(3S)-6,6-dimethyl-5-methylidene-3-phenyl-heptan-1-ol

Systemtic Name: (3S)-6,6-dimethyl-5-methylidene-3-phenyl-heptan-1-ol Openeye Name: (3S)-6,6-dimethyl-5-methylene-3-phenyl-heptan-1-ol CAS Name: (3S)-6,6-dimethyl-5-methylene-3-phenyl-1-heptanol IUPAC Name: (3S)-6,6-dimethyl-5-methylidene-3-phenylheptan-1-ol Traditional Name: (3S)-5-tert-butyl-3-phenyl-hex-5-en-1-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C)CC(CCO)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(=C)C[C@@H](CCO)C1=CC=CC=C1

InChI

InChI=1S/C16H24O/c1-13(16(2,3)4)12-15(10-11-17)14-8-6-5-7-9-14/h5-9,15,17H,1,10-12H2,2-4H3/t15-/m1/s1