Ingredients

Phytoene

C40H64

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Phytoene
Molecular Formula: C40H64
Molecular Weight: No data
Canonical SMILES: CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C
Isomeric SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/C=C/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)\C)/C)/C)/C)C
InChI: 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+
Oral Bioavailability: 39.563
Drug Likeness: 0.106
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data