(3R,4S)-4,6-dimethyl-1-phenyl-hept-5-en-3-ol

Systemtic Name: (3R,4S)-4,6-dimethyl-1-phenyl-hept-5-en-3-ol Openeye Name: (3R,4S)-4,6-dimethyl-1-phenyl-hept-5-en-3-ol CAS Name: (3R,4S)-4,6-dimethyl-1-phenyl-5-hepten-3-ol IUPAC Name: (3R,4S)-4,6-dimethyl-1-phenylhept-5-en-3-ol Traditional Name: (3R,4S)-4,6-dimethyl-1-phenyl-hept-5-en-3-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C)C(CCC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H](C=C(C)C)[C@@H](CCC1=CC=CC=C1)O

InChI

InChI=1S/C15H22O/c1-12(2)11-13(3)15(16)10-9-14-7-5-4-6-8-14/h4-8,11,13,15-16H,9-10H2,1-3H3/t13-,15+/m0/s1