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Details

Stereochemistry ACHIRAL
Molecular Formula C40H64
Molecular Weight 544.9362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 7
Charge 0

SHOW SMILES / InChI
Structure of PHYTOENE

SMILES

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

InChI

InChIKey=YVLPJIGOMTXXLP-BHLJUDRVSA-N
InChI=1S/C40H64/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,19-22,27-30H,13-18,23-26,31-32H2,1-10H3/b12-11-,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+

HIDE SMILES / InChI

Molecular Formula C40H64
Molecular Weight 544.9362
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 7
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
876K2ZK1OF
Record Status Validated (UNII)
Record Version