2,2'-Isopropylidenebis[4-(3,5,5-trimethylhexyl)phenol]

Details

Stereochemistry	MIXED
Molecular Formula	C33H52O2
Molecular Weight	480.7648
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-Isopropylidenebis[4-(3,5,5-trimethylhexyl)phenol]

Structure Search

SMILES

CC(CCC1=CC=C(O)C(=C1)C(C)(C)C2=CC(CCC(C)CC(C)(C)C)=CC=C2O)CC(C)(C)C

InChI

InChIKey=AEDJBDRIBQPIFS-UHFFFAOYSA-N

InChI=1S/C33H52O2/c1-23(21-31(3,4)5)11-13-25-15-17-29(34)27(19-25)33(9,10)28-20-26(16-18-30(28)35)14-12-24(2)22-32(6,7)8/h15-20,23-24,34-35H,11-14,21-22H2,1-10H3

HIDE SMILES / InChI

Molecular Formula	C33H52O2
Molecular Weight	480.7648
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:23:06 GMT 2023` Edited by `admin` on `Sat Dec 16 20:23:06 GMT 2023`
Record UNII	B66LXG8575
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2'-Isopropylidenebis[4-(3,5,5-trimethylhexyl)phenol]

Systematic Name

English

Phenol, 2,2′-(1-methylethylidene)bis[4-(3,5,5-trimethylhexyl)-

Common Name

English

2-[2-[2-hydroxy-5-(3,5,5-trimethylhexyl)phenyl]propan-2-yl]-4-(3,5,5-trimethylhexyl)phenol

Systematic Name

English

Code System Code Type Description

FDA UNII

B66LXG8575

Created by admin on Sat Dec 16 20:23:06 GMT 2023 , Edited by admin on Sat Dec 16 20:23:06 GMT 2023

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CAS

85371-53-5

Created by admin on Sat Dec 16 20:23:06 GMT 2023 , Edited by admin on Sat Dec 16 20:23:06 GMT 2023

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