Obovatol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H18O3
Molecular Weight	282.3337
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Obovatol

Structure Search

SMILES

OC1=CC(CC=C)=CC(OC2=CC=C(CC=C)C=C2)=C1O

InChI

InChIKey=OPGPFZQBCIAFLI-UHFFFAOYSA-N

InChI=1S/C18H18O3/c1-3-5-13-7-9-15(10-8-13)21-17-12-14(6-4-2)11-16(19)18(17)20/h3-4,7-12,19-20H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula	C18H18O3
Molecular Weight	282.3337
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:11:55 GMT 2023` Edited by `admin` on `Sat Dec 16 13:11:55 GMT 2023`
Record UNII	H6SZX78NXA
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Obovatol

Common Name

English

1,2-Benzenediol, 5-(2-propenyl)-3-[4-(2-propenyl)phenoxy]-

Systematic Name

English

5-(2-Propen-1-yl)-3-[4-(2-propen-1-yl)phenoxy]-1,2-benzenediol

Systematic Name

English

NSC-364150

Code

English

Code System Code Type Description

WIKIPEDIA

Obovatol

Created by admin on Sat Dec 16 13:11:55 GMT 2023 , Edited by admin on Sat Dec 16 13:11:55 GMT 2023

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NSC

364150

Created by admin on Sat Dec 16 13:11:55 GMT 2023 , Edited by admin on Sat Dec 16 13:11:55 GMT 2023

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CAS

83864-78-2

Created by admin on Sat Dec 16 13:11:55 GMT 2023 , Edited by admin on Sat Dec 16 13:11:55 GMT 2023

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EPA CompTox

DTXSID60100399

Created by admin on Sat Dec 16 13:11:55 GMT 2023 , Edited by admin on Sat Dec 16 13:11:55 GMT 2023

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FDA UNII

H6SZX78NXA

Created by admin on Sat Dec 16 13:11:55 GMT 2023 , Edited by admin on Sat Dec 16 13:11:55 GMT 2023

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PUBCHEM

100771

Created by admin on Sat Dec 16 13:11:55 GMT 2023 , Edited by admin on Sat Dec 16 13:11:55 GMT 2023

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