(4Z,8E)-5,9,13-trimethyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]tetradeca-4,8,12-trien-1-ol

Systemtic Name: (4Z,8E)-5,9,13-trimethyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]tetradeca-4,8,12-trien-1-ol Openeye Name: (4Z,8E)-5,9,13-trimethyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]tetradeca-4,8,12-trien-1-ol CAS Name: (4Z,8E)-5,9,13-trimethyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1-tetradeca-4,8,12-trienol IUPAC Name: (4Z,8E)-5,9,13-trimethyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]tetradeca-4,8,12-trien-1-ol Traditional Name: (4Z,8E)-5,9,13-trimethyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]tetradeca-4,8,12-trien-1-ol Formula: C32H54O MolecularWeight: 454.77056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC(CC=C(C)CCC=C(C)CCC=C(C)C)CO)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H54O/c1-26(2)13-9-15-28(5)17-11-19-30(7)21-23-32(25-33)24-22-31(8)20-12-18-29(6)16-10-14-27(3)4/h13-14,17-18,21-22,32-33H,9-12,15-16,19-20,23-25H2,1-8H3/b28-17+,29-18+,30-21-,31-22+