(E,3R)-6,6-dimethyl-5-methylidene-1-phenyl-hept-1-en-3-ol

Systemtic Name: (E,3R)-6,6-dimethyl-5-methylidene-1-phenyl-hept-1-en-3-ol Openeye Name: (E,3R)-6,6-dimethyl-5-methylene-1-phenyl-hept-1-en-3-ol CAS Name: (E,3R)-6,6-dimethyl-5-methylene-1-phenyl-1-hepten-3-ol IUPAC Name: (E,3R)-6,6-dimethyl-5-methylidene-1-phenylhept-1-en-3-ol Traditional Name: (1E,3R)-5-tert-butyl-1-phenyl-hexa-1,5-dien-3-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-13(16(2,3)4)12-15(17)11-10-14-8-6-5-7-9-14/h5-11,15,17H,1,12H2,2-4H3/b11-10+/t15-/m0/s1