1,2,3,5-Tetrapropylbenzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H30
Molecular Weight	246.4308
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2,3,5-Tetrapropylbenzene

Structure Search

SMILES

CCCC1=CC(CCC)=C(CCC)C(CCC)=C1

InChI

InChIKey=NYIQECIYDUSNRC-UHFFFAOYSA-N

InChI=1S/C18H30/c1-5-9-15-13-16(10-6-2)18(12-8-4)17(14-15)11-7-3/h13-14H,5-12H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C18H30
Molecular Weight	246.4308
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 08:04:37 GMT 2023` Edited by `admin` on `Sat Dec 16 08:04:37 GMT 2023`
Record UNII	2NDV42MV8S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2,3,5-Tetrapropylbenzene

Systematic Name

English

Tetrapropylenebenzene

Common Name

English

Benzene, 1,2,3,5-tetrapropyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50880556

Created by admin on Sat Dec 16 08:04:37 GMT 2023 , Edited by admin on Sat Dec 16 08:04:37 GMT 2023

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PUBCHEM

91365

Created by admin on Sat Dec 16 08:04:37 GMT 2023 , Edited by admin on Sat Dec 16 08:04:37 GMT 2023

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CAS

357194-30-0

Created by admin on Sat Dec 16 08:04:37 GMT 2023 , Edited by admin on Sat Dec 16 08:04:37 GMT 2023

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ECHA (EC/EINECS)

246-772-4

Created by admin on Sat Dec 16 08:04:37 GMT 2023 , Edited by admin on Sat Dec 16 08:04:37 GMT 2023

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FDA UNII

2NDV42MV8S

Created by admin on Sat Dec 16 08:04:37 GMT 2023 , Edited by admin on Sat Dec 16 08:04:37 GMT 2023

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