2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-2,7,8-trimethyl-6-oxidanyl-3H-chromen-4-one

Systemtic Name: 2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-2,7,8-trimethyl-6-oxidanyl-3H-chromen-4-one Openeye Name: 2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-6-hydroxy-2,7,8-trimethyl-chroman-4-one CAS Name: 2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-6-hydroxy-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-6-hydroxy-2,7,8-trimethyl-3H-chromen-4-one Traditional Name: 2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-6-hydroxy-2,7,8-trimethyl-chroman-4-one Formula: C29H42O3 MolecularWeight: 438.64198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCCCCC1(CC(=O)C2=CC(=C(C(=C2O1)C)C)O)C

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\CCCCC1(CC(=O)C2=CC(=C(C(=C2O1)C)C)O)C

InChI

InChI=1S/C29H42O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-29(4)22-27(31)25-21-26(30)23(2)24(3)28(25)32-29/h9-10,12-13,15-16,21,30H,5-8,11,14,17-20,22H2,1-4H3/b10-9-,13-12-,16-15-