PHYTOL OLEATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H72O2
Molecular Weight	560.9771
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C

InChI

InChIKey=APQYNMFMLJBOIW-FCKJVWLQSA-N

InChI=1S/C38H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31-38(39)40-33-32-37(6)30-24-29-36(5)28-23-27-35(4)26-22-25-34(2)3/h14-15,32,34-36H,7-13,16-31,33H2,1-6H3/b15-14-,37-32+/t35-,36-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C38H72O2
Molecular Weight	560.9771
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:08:05 GMT 2023` Edited by `admin` on `Sat Dec 16 15:08:05 GMT 2023`
Record UNII	2BK5DON0PF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHYTOL OLEATE

Common Name

English

9-OCTADECENOIC ACID (9Z)-, (2E,7R,11R)-3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-YL ESTER

Systematic Name

English

9-OCTADECENOIC ACID (Z)-, 3,7,11,15-TETRAMETHYL-2-HEXADECENYL ESTER,(R-(R*,R*-(E)))-

Systematic Name

English

PHYTYL OLEATE

Common Name

English

Code System Code Type Description

PUBCHEM

13773158

Created by admin on Sat Dec 16 15:08:05 GMT 2023 , Edited by admin on Sat Dec 16 15:08:05 GMT 2023

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CAS

57840-35-4

Created by admin on Sat Dec 16 15:08:05 GMT 2023 , Edited by admin on Sat Dec 16 15:08:05 GMT 2023

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EPA CompTox

DTXSID501317570

Created by admin on Sat Dec 16 15:08:05 GMT 2023 , Edited by admin on Sat Dec 16 15:08:05 GMT 2023

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FDA UNII

2BK5DON0PF

Created by admin on Sat Dec 16 15:08:05 GMT 2023 , Edited by admin on Sat Dec 16 15:08:05 GMT 2023

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