2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol

Systemtic Name: 2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol Openeye Name: 2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-2,7,8-trimethyl-chroman-6-ol CAS Name: 2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol Traditional Name: 2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-2,7,8-trimethyl-chroman-6-ol Formula: C29H44O2 MolecularWeight: 424.65846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCCCCC1(CCC2=CC(=C(C(=C2O1)C)C)O)C

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\CCCCC1(CCC2=CC(=C(C(=C2O1)C)C)O)C

InChI

InChI=1S/C29H44O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-29(4)22-20-26-23-27(30)24(2)25(3)28(26)31-29/h9-10,12-13,15-16,23,30H,5-8,11,14,17-22H2,1-4H3/b10-9-,13-12-,16-15-