7,11-dimethyl-1-phenyl-dodeca-3,4,10-trien-2-ol

Systemtic Name: 7,11-dimethyl-1-phenyl-dodeca-3,4,10-trien-2-ol Openeye Name: 7,11-dimethyl-1-phenyl-dodeca-3,4,10-trien-2-ol CAS Name: 7,11-dimethyl-1-phenyl-2-dodeca-3,4,10-trienol IUPAC Name: 7,11-dimethyl-1-phenyldodeca-3,4,10-trien-2-ol Traditional Name: 7,11-dimethyl-1-phenyl-dodeca-3,4,10-trien-2-ol Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=C=CC(CC1=CC=CC=C1)O

Isomeric SMILES

CC(CCC=C(C)C)CC=C=CC(CC1=CC=CC=C1)O

InChI

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