F-6103

CC1CCCCC1=C(C2=CC=C(OC(C)=O)C=C2)C3=CC=C(OC(C)=O)C=C3

InChIKey=HCDCCKDQHKYDSN-UHFFFAOYSA-N

InChI=1S/C24H26O4/c1-16-6-4-5-7-23(16)24(19-8-12-21(13-9-19)27-17(2)25)20-10-14-22(15-11-20)28-18(3)26/h8-16H,4-7H2,1-3H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:32:31 GMT 2025` Edited by `admin` on `Mon Mar 31 23:32:31 GMT 2025`
Record UNII	06GX11S62L
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-88913

Preferred Name

English

F-6103

Common Name

English

P-CRESOL, .ALPHA.-(P-HYDROXYPHENYL)-.ALPHA.-(2-METHYLCYCLOHEXYLIDENE)-, DIACETATE

Systematic Name

English

BIS(P-ACETOXYPHENYL)-2-METHYLCYCLOHEXYLIDENEMETHANE

Systematic Name

English

4-((4-(ACETYLOXY)PHENYL)(2-METHYLCYCLOHEXYLIDENE)METHYL)PHENOL, DIACETATE

Systematic Name

English

PHENOL, 4-((4-(ACETYLOXY)PHENYL)(2-METHYLCYCLOHEXYLIDENE)METHYL)-, ACETATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

30593