2,6-BIS(1-METHYLHEPTADECYL)-P-CRESOL

Details

Stereochemistry	MIXED
Molecular Formula	C43H80O
Molecular Weight	613.0947
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,6-BIS(1-METHYLHEPTADECYL)-P-CRESOL

Structure Search

SMILES

CCCCCCCCCCCCCCCCC(C)C1=CC(C)=CC(C(C)CCCCCCCCCCCCCCCC)=C1O

InChI

InChIKey=GXUYCJJDHBJKHA-UHFFFAOYSA-N

InChI=1S/C43H80O/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39(4)41-36-38(3)37-42(43(41)44)40(5)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-37,39-40,44H,6-35H2,1-5H3

HIDE SMILES / InChI

Molecular Formula	C43H80O
Molecular Weight	613.0947
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 `Mon Mar 31 21:44:48 GMT 2025` Edited by `admin` on `Mon Mar 31 21:44:48 GMT 2025`
Record UNII	47N9A1O7R4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EASTMAN INHIBITOR DOPC

Preferred Name

English

2,6-BIS(1-METHYLHEPTADECYL)-P-CRESOL

Common Name

English

2,6-BIS(1-METHYL-1-HEPTADECYL)-4-METHYLPHENOL

Systematic Name

English

PHENOL, 4-METHYL-2,6-BIS(1-METHYLHEPTADECYL)-

Systematic Name

English

2,6-BIS(1-METHYLHEPTADECYL)-4-METHYLPHENOL

Systematic Name

English

P-CRESOL, 2,6-BIS(1-METHYLHEPTADECYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

47N9A1O7R4