(6E,11E)-3,7,13-trimethyltetradeca-1,6,11,13-tetraen-3-ol

Systemtic Name: (6E,11E)-3,7,13-trimethyltetradeca-1,6,11,13-tetraen-3-ol Openeye Name: (6E,11E)-3,7,13-trimethyltetradeca-1,6,11,13-tetraen-3-ol CAS Name: (6E,11E)-3,7,13-trimethyl-3-tetradeca-1,6,11,13-tetraenol IUPAC Name: (6E,11E)-3,7,13-trimethyltetradeca-1,6,11,13-tetraen-3-ol Traditional Name: (6E,11E)-3,7,13-trimethyltetradeca-1,6,11,13-tetraen-3-ol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CCCCC(=CCCC(C)(C=C)O)C

Isomeric SMILES

CC(=C)/C=C/CCC/C(=C/CCC(C)(C=C)O)/C

InChI

InChI=1S/C17H28O/c1-6-17(5,18)14-10-13-16(4)12-9-7-8-11-15(2)3/h6,8,11,13,18H,1-2,7,9-10,12,14H2,3-5H3/b11-8+,16-13+