P-(2-(ALLYLOXY)-6-ETHYL-11,12-DIHYDRODIBENZO(A,E)CYCLOOCTEN-5-YL)PHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H26O2
Molecular Weight	382.4941
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-(2-(ALLYLOXY)-6-ETHYL-11,12-DIHYDRODIBENZO(A,E)CYCLOOCTEN-5-YL)PHENOL

Structure Search

SMILES

CCC1=C(C2=CC=C(O)C=C2)C3=C(CCC4=CC=CC=C14)C=C(OCC=C)C=C3

InChI

InChIKey=RQYHNYFQKRPPOT-PNHLSOANSA-N

InChI=1S/C27H26O2/c1-3-17-29-23-15-16-26-21(18-23)10-9-19-7-5-6-8-25(19)24(4-2)27(26)20-11-13-22(28)14-12-20/h3,5-8,11-16,18,28H,1,4,9-10,17H2,2H3/b27-24-

HIDE SMILES / InChI

Molecular Formula	C27H26O2
Molecular Weight	382.4941
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 `Mon Mar 31 21:55:08 GMT 2025` Edited by `admin` on `Mon Mar 31 21:55:08 GMT 2025`
Record UNII	GGH4F21R3T
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PHENOL, 4-(6-ETHYL-11,12-DIHYDRO-2-(2-PROPEN-1-YLOXY)DIBENZO(A,E)CYCLOOCTEN-5-YL)-

Preferred Name

English

P-(2-(ALLYLOXY)-6-ETHYL-11,12-DIHYDRODIBENZO(A,E)CYCLOOCTEN-5-YL)PHENOL

Common Name

English

PHENOL, P-(2-(ALLYLOXY)-6-ETHYL-11,12-DIHYDRODIBENZO(A,E)CYCLOOCTEN-5-YL)-

Systematic Name

English

Code System Code Type Description

CAS

85850-87-9

Created by admin on Mon Mar 31 21:55:08 GMT 2025 , Edited by admin on Mon Mar 31 21:55:08 GMT 2025

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FDA UNII

GGH4F21R3T

Created by admin on Mon Mar 31 21:55:08 GMT 2025 , Edited by admin on Mon Mar 31 21:55:08 GMT 2025

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PUBCHEM

3070118

Created by admin on Mon Mar 31 21:55:08 GMT 2025 , Edited by admin on Mon Mar 31 21:55:08 GMT 2025

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