6,10-dimethyl-1-phenyl-undeca-2,3,9-trien-1-ol

Systemtic Name: 6,10-dimethyl-1-phenyl-undeca-2,3,9-trien-1-ol Openeye Name: 6,10-dimethyl-1-phenyl-undeca-2,3,9-trien-1-ol CAS Name: 6,10-dimethyl-1-phenyl-1-undeca-2,3,9-trienol IUPAC Name: 6,10-dimethyl-1-phenylundeca-2,3,9-trien-1-ol Traditional Name: 6,10-dimethyl-1-phenyl-undeca-2,3,9-trien-1-ol Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O/c1-16(2)10-9-12-17(3)11-7-8-15-19(20)18-13-5-4-6-14-18/h4-7,10,13-15,17,19-20H,9,11-12H2,1-3H3