2,2'-((2-HYDROXY-5-METHYL-M-PHENYLENE)BIS(HEXAHYDRO-4,7-METHANOINDANYLENE))BIS(6-TERT-BUTYL-P-CRESOL)

Details

Stereochemistry	MIXED
Molecular Formula	C49H64O3
Molecular Weight	701.0307
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-((2-HYDROXY-5-METHYL-M-PHENYLENE)BIS(HEXAHYDRO-4,7-METHANOINDANYLENE))BIS(6-TERT-BUTYL-P-CRESOL)

Structure Search

SMILES

CC1=CC(=C(O)C(=C1)C2(CCC3C4CCC(C4)C23)C5=CC(C)=CC(=C5O)C6(CCC7C8CCC(C8)C67)C9=CC(C)=CC(=C9O)C(C)(C)C)C(C)(C)C

InChI

InChIKey=HCAQPAMZCORZDE-UHFFFAOYSA-N

InChI=1S/C49H64O3/c1-26-18-35(46(4,5)6)43(50)37(20-26)48(16-14-33-29-10-12-31(24-29)41(33)48)39-22-28(3)23-40(45(39)52)49(17-15-34-30-11-13-32(25-30)42(34)49)38-21-27(2)19-36(44(38)51)47(7,8)9/h18-23,29-34,41-42,50-52H,10-17,24-25H2,1-9H3

HIDE SMILES / InChI

Molecular Formula	C49H64O3
Molecular Weight	701.0307
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:27:37 GMT 2025` Edited by `admin` on `Tue Apr 01 16:27:37 GMT 2025`
Record UNII	52G3LZI7FE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AQUANOX L

Preferred Name

English

2,2'-((2-HYDROXY-5-METHYL-M-PHENYLENE)BIS(HEXAHYDRO-4,7-METHANOINDANYLENE))BIS(6-TERT-BUTYL-P-CRESOL)

Common Name

English

PHENOL, 2,6-BIS((3-(1,1-DIMETHYLETHYL)-2-HYDROXY-5-METHYLPHENYL)OCTAHYDRO-4,7-METHANO-1H-INDENYL)-4-METHYL-

Systematic Name

English

WINGSTAY L

Brand Name

English

P-CRESOL, 2,2'-((2-HYDROXY-5-METHYL-M-PHENYLENE)BIS(HEXAHYDRO-4,7-METHANOINDANYLENE))BIS(6-TERT-BUTYL-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

608-673-8