(E,1R,2S)-2-butyl-1-cyclohexyl-6-phenyl-hex-3-en-1-ol

Systemtic Name: (E,1R,2S)-2-butyl-1-cyclohexyl-6-phenyl-hex-3-en-1-ol Openeye Name: (E,1R,2S)-2-butyl-1-cyclohexyl-6-phenyl-hex-3-en-1-ol CAS Name: (E,1R,2S)-2-butyl-1-cyclohexyl-6-phenyl-3-hexen-1-ol IUPAC Name: (E,1R,2S)-2-butyl-1-cyclohexyl-6-phenylhex-3-en-1-ol Traditional Name: (E,1R,2S)-2-butyl-1-cyclohexyl-6-phenyl-hex-3-en-1-ol Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CCCC1=CC=CC=C1)C(C2CCCCC2)O

Isomeric SMILES

CCCC[C@@H](/C=C/CCC1=CC=CC=C1)[C@@H](C2CCCCC2)O

InChI

InChI=1S/C22H34O/c1-2-3-15-20(22(23)21-16-8-5-9-17-21)18-11-10-14-19-12-6-4-7-13-19/h4,6-7,11-13,18,20-23H,2-3,5,8-10,14-17H2,1H3/b18-11+/t20-,22-/m0/s1