(2Z,6E)-3-ethenyl-7,11-dimethyl-dodeca-2,6,10-trien-1-ol

Systemtic Name: (2Z,6E)-3-ethenyl-7,11-dimethyl-dodeca-2,6,10-trien-1-ol Openeye Name: (2Z,6E)-7,11-dimethyl-3-vinyl-dodeca-2,6,10-trien-1-ol CAS Name: (2Z,6E)-3-ethenyl-7,11-dimethyl-1-dodeca-2,6,10-trienol IUPAC Name: (2Z,6E)-3-ethenyl-7,11-dimethyldodeca-2,6,10-trien-1-ol Traditional Name: (2Z,6E)-7,11-dimethyl-3-vinyl-dodeca-2,6,10-trien-1-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O/c1-5-16(12-13-17)11-7-10-15(4)9-6-8-14(2)3/h5,8,10,12,17H,1,6-7,9,11,13H2,2-4H3/b15-10+,16-12+