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Details

Stereochemistry ACHIRAL
Molecular Formula C25H42
Molecular Weight 342.601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of 2,6,10,14,18-PENTAMETHYL-2,6,10,14,18-EICOSAPENTAENE, (ALL-E)-

SMILES

C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

InChI

InChIKey=IMXDCJPVYKXJPD-FMOJUEAUSA-N
InChI=1S/C25H42/c1-8-22(4)14-10-16-24(6)18-12-20-25(7)19-11-17-23(5)15-9-13-21(2)3/h8,13,16-17,20H,9-12,14-15,18-19H2,1-7H3/b22-8+,23-17+,24-16+,25-20+

HIDE SMILES / InChI

Molecular Formula C25H42
Molecular Weight 342.601
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 4
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:49:26 GMT 2023
Edited
by admin
on Sat Dec 16 14:49:26 GMT 2023
Record UNII
U90265NLD1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6,10,14,18-PENTAMETHYL-2,6,10,14,18-EICOSAPENTAENE, (ALL-E)-
Systematic Name English
2,6,10,14,18-EICOSAPENTAENE, 3,7,11,15,19-PENTAMETHYL-
Common Name English
2,6,10,14,18-EICOSAPENTAENE, 2,6,10,14,18-PENTAMETHYL-, (ALL-E)-
Systematic Name English
2,6,10,14,18-EICOSAPENTAENE, 2,6,10,14,18-PENTAMETHYL-
Common Name English
Code System Code Type Description
CAS
7431-92-7
Created by admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
PRIMARY
FDA UNII
U90265NLD1
Created by admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
PRIMARY
CAS
71138-28-8
Created by admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
5366013
Created by admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
PRIMARY