(2Z,6E,10E)-3-ethenyl-7,11,15-trimethyl-hexadeca-2,6,10,14-tetraen-1-ol

Systemtic Name: (2Z,6E,10E)-3-ethenyl-7,11,15-trimethyl-hexadeca-2,6,10,14-tetraen-1-ol Openeye Name: (2Z,6E,10E)-7,11,15-trimethyl-3-vinyl-hexadeca-2,6,10,14-tetraen-1-ol CAS Name: (2Z,6E,10E)-3-ethenyl-7,11,15-trimethyl-1-hexadeca-2,6,10,14-tetraenol IUPAC Name: (2Z,6E,10E)-3-ethenyl-7,11,15-trimethylhexadeca-2,6,10,14-tetraen-1-ol Traditional Name: (2Z,6E,10E)-7,11,15-trimethyl-3-vinyl-hexadeca-2,6,10,14-tetraen-1-ol Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O/c1-6-21(16-17-22)15-9-14-20(5)13-8-12-19(4)11-7-10-18(2)3/h6,10,12,14,16,22H,1,7-9,11,13,15,17H2,2-5H3/b19-12+,20-14+,21-16+