(2E,6Z)-7,11-dimethyl-3-(4-phenylphenyl)dodeca-2,6,10-trien-1-ol

Systemtic Name: (2E,6Z)-7,11-dimethyl-3-(4-phenylphenyl)dodeca-2,6,10-trien-1-ol Openeye Name: (2E,6Z)-7,11-dimethyl-3-(4-phenylphenyl)dodeca-2,6,10-trien-1-ol CAS Name: (2E,6Z)-7,11-dimethyl-3-(4-phenylphenyl)-1-dodeca-2,6,10-trienol IUPAC Name: (2E,6Z)-7,11-dimethyl-3-(4-phenylphenyl)dodeca-2,6,10-trien-1-ol Traditional Name: (2E,6Z)-7,11-dimethyl-3-(4-phenylphenyl)dodeca-2,6,10-trien-1-ol Formula: C26H32O MolecularWeight: 360.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCO)C1=CC=C(C=C1)C2=CC=CC=C2)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C\CO)/C1=CC=C(C=C1)C2=CC=CC=C2)/C)C

InChI

InChI=1S/C26H32O/c1-21(2)9-7-10-22(3)11-8-14-24(19-20-27)26-17-15-25(16-18-26)23-12-5-4-6-13-23/h4-6,9,11-13,15-19,27H,7-8,10,14,20H2,1-3H3/b22-11-,24-19+