(1S,5S)-2-ethenylidene-5-phenyl-cyclohexan-1-ol

Systemtic Name: (1S,5S)-2-ethenylidene-5-phenyl-cyclohexan-1-ol Openeye Name: (1S,5S)-5-phenyl-2-vinylidene-cyclohexanol CAS Name: (1S,5S)-2-ethenylidene-5-phenyl-1-cyclohexanol IUPAC Name: (1S,5S)-2-ethenylidene-5-phenylcyclohexan-1-ol Traditional Name: (1S,5S)-5-phenyl-2-vinylidene-cyclohexanol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1CCC(CC1O)C2=CC=CC=C2

Isomeric SMILES

C=C=C1CC[C@@H](C[C@@H]1O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c1-2-11-8-9-13(10-14(11)15)12-6-4-3-5-7-12/h3-7,13-15H,1,8-10H2/t13-,14-/m0/s1