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

Systemtic Name: (2E,6E,10Z)-3,7-dimethyl-11-phenyl-dodeca-2,6,10-trien-1-ol Openeye Name: (2E,6E,10Z)-3,7-dimethyl-11-phenyl-dodeca-2,6,10-trien-1-ol CAS Name: (2E,6E,10Z)-3,7-dimethyl-11-phenyl-1-dodeca-2,6,10-trienol IUPAC Name: (2E,6E,10Z)-3,7-dimethyl-11-phenyldodeca-2,6,10-trien-1-ol Traditional Name: (2E,6E,10Z)-3,7-dimethyl-11-phenyl-dodeca-2,6,10-trien-1-ol Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCO)C)CCC=C(C)C1=CC=CC=C1

Isomeric SMILES

C/C(=C\CC/C(=C/CO)/C)/CC/C=C(/C)\C1=CC=CC=C1

InChI

InChI=1S/C20H28O/c1-17(9-7-10-18(2)15-16-21)11-8-12-19(3)20-13-5-4-6-14-20/h4-6,9,12-15,21H,7-8,10-11,16H2,1-3H3/b17-9+,18-15+,19-12-