(2,2-BIS(ISOTRIDECYLOXY)ETHYL)BENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H62O2
Molecular Weight	502.8549
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (2,2-BIS(ISOTRIDECYLOXY)ETHYL)BENZENE

Structure Search

SMILES

CC(C)CCCCCCCCCCOC(CC1=CC=CC=C1)OCCCCCCCCCCC(C)C

InChI

InChIKey=KITHSISJOGMMAO-UHFFFAOYSA-N

InChI=1S/C34H62O2/c1-31(2)24-18-13-9-5-7-11-15-22-28-35-34(30-33-26-20-17-21-27-33)36-29-23-16-12-8-6-10-14-19-25-32(3)4/h17,20-21,26-27,31-32,34H,5-16,18-19,22-25,28-30H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C34H62O2
Molecular Weight	502.8549
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 `Tue Apr 01 19:13:22 GMT 2025` Edited by `admin` on `Tue Apr 01 19:13:22 GMT 2025`
Record UNII	9TUH5JK7C4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENE, (2,2-BIS(ISOTRIDECYLOXY)ETHYL)-

Preferred Name

English

(2,2-BIS(ISOTRIDECYLOXY)ETHYL)BENZENE

Systematic Name

English

Code System Code Type Description

CAS

93981-84-1