(3S,5R,6E)-5,7-dimethyl-3-phenyl-undeca-1,6-dien-5-ol

Systemtic Name: (3S,5R,6E)-5,7-dimethyl-3-phenyl-undeca-1,6-dien-5-ol Openeye Name: (3S,5R,6E)-5,7-dimethyl-3-phenyl-undeca-1,6-dien-5-ol CAS Name: (3S,5R,6E)-5,7-dimethyl-3-phenyl-5-undeca-1,6-dienol IUPAC Name: (3S,5R,6E)-5,7-dimethyl-3-phenylundeca-1,6-dien-5-ol Traditional Name: (3S,5R,6E)-5,7-dimethyl-3-phenyl-undeca-1,6-dien-5-ol Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(C)(CC(C=C)C1=CC=CC=C1)O)C

Isomeric SMILES

CCCC/C(=C/[C@@](C)(C[C@@H](C=C)C1=CC=CC=C1)O)/C

InChI

InChI=1S/C19H28O/c1-5-7-11-16(3)14-19(4,20)15-17(6-2)18-12-9-8-10-13-18/h6,8-10,12-14,17,20H,2,5,7,11,15H2,1,3-4H3/b16-14+/t17-,19+/m1/s1