6,6′-(2-Methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H42O2
Molecular Weight	434.6533
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6,6′-(2-Methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]

Structure Search

SMILES

CC(C)C(C1=CC2=C(C=C1O)C(C)(C)CC2(C)C)C3=CC4=C(C=C3O)C(C)(C)CC4(C)C

InChI

InChIKey=WMMXUIUYZSIYCT-UHFFFAOYSA-N

InChI=1S/C30H42O2/c1-17(2)26(18-11-20-22(13-24(18)31)29(7,8)15-27(20,3)4)19-12-21-23(14-25(19)32)30(9,10)16-28(21,5)6/h11-14,17,26,31-32H,15-16H2,1-10H3

HIDE SMILES / InChI

Molecular Formula	C30H42O2
Molecular Weight	434.6533
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 12:35:55 GMT 2023` Edited by `admin` on `Sat Dec 16 12:35:55 GMT 2023`
Record UNII	Y7SD2CWY5N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6,6′-(2-Methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]

Systematic Name

English

1H-Inden-5-ol, 6,6′-(2-methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-

Systematic Name

English

Code System Code Type Description

CAS

54661-54-0