(1S,2S)-2-ethenyl-2,6-dimethyl-1-phenyl-hept-5-en-1-ol

Systemtic Name: (1S,2S)-2-ethenyl-2,6-dimethyl-1-phenyl-hept-5-en-1-ol Openeye Name: (1S,2S)-2,6-dimethyl-1-phenyl-2-vinyl-hept-5-en-1-ol CAS Name: (1S,2S)-2-ethenyl-2,6-dimethyl-1-phenyl-5-hepten-1-ol IUPAC Name: (1S,2S)-2-ethenyl-2,6-dimethyl-1-phenylhept-5-en-1-ol Traditional Name: (1S,2S)-2,6-dimethyl-1-phenyl-2-vinyl-hept-5-en-1-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O/c1-5-17(4,13-9-10-14(2)3)16(18)15-11-7-6-8-12-15/h5-8,10-12,16,18H,1,9,13H2,2-4H3/t16-,17-/m1/s1