(Z)-6,6-dimethyl-2-methylidene-1-phenyl-hept-3-en-1-ol

Systemtic Name: (Z)-6,6-dimethyl-2-methylidene-1-phenyl-hept-3-en-1-ol Openeye Name: (Z)-6,6-dimethyl-2-methylene-1-phenyl-hept-3-en-1-ol CAS Name: (Z)-6,6-dimethyl-2-methylene-1-phenyl-3-hepten-1-ol IUPAC Name: (Z)-6,6-dimethyl-2-methylidene-1-phenylhept-3-en-1-ol Traditional Name: (Z)-6,6-dimethyl-2-methylene-1-phenyl-hept-3-en-1-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C/C=C\C(=C)C(C1=CC=CC=C1)O

InChI

InChI=1S/C16H22O/c1-13(9-8-12-16(2,3)4)15(17)14-10-6-5-7-11-14/h5-11,15,17H,1,12H2,2-4H3/b9-8-