(2E,4E,8E)-5,9,13-trimethyltetradeca-2,4,8,12-tetraen-1-ol

Systemtic Name: (2E,4E,8E)-5,9,13-trimethyltetradeca-2,4,8,12-tetraen-1-ol Openeye Name: (2E,4E,8E)-5,9,13-trimethyltetradeca-2,4,8,12-tetraen-1-ol CAS Name: (2E,4E,8E)-5,9,13-trimethyl-1-tetradeca-2,4,8,12-tetraenol IUPAC Name: (2E,4E,8E)-5,9,13-trimethyltetradeca-2,4,8,12-tetraen-1-ol Traditional Name: (2E,4E,8E)-5,9,13-trimethyltetradeca-2,4,8,12-tetraen-1-ol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CC=CCO)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28O/c1-15(2)9-7-11-17(4)13-8-12-16(3)10-5-6-14-18/h5-6,9-10,13,18H,7-8,11-12,14H2,1-4H3/b6-5+,16-10+,17-13+