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

Systemtic Name: (1R,5S)-2-ethenylidene-1-methyl-5-phenyl-cyclohexan-1-ol Openeye Name: (1R,5S)-1-methyl-5-phenyl-2-vinylidene-cyclohexanol CAS Name: (1R,5S)-2-ethenylidene-1-methyl-5-phenyl-1-cyclohexanol IUPAC Name: (1R,5S)-2-ethenylidene-1-methyl-5-phenylcyclohexan-1-ol Traditional Name: (1R,5S)-1-methyl-5-phenyl-2-vinylidene-cyclohexanol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCC1=C=C)C2=CC=CC=C2)O

Isomeric SMILES

C[C@]1(C[C@H](CCC1=C=C)C2=CC=CC=C2)O

InChI

InChI=1S/C15H18O/c1-3-14-10-9-13(11-15(14,2)16)12-7-5-4-6-8-12/h4-8,13,16H,1,9-11H2,2H3/t13-,15+/m0/s1