[(1R,4S,5R,6S)-6-(hydroxymethyl)-4-methyl-5-phenyl-cyclohex-2-en-1-yl]methanol

Systemtic Name: [(1R,4S,5R,6S)-6-(hydroxymethyl)-4-methyl-5-phenyl-cyclohex-2-en-1-yl]methanol Openeye Name: [(1R,4S,5R,6S)-6-(hydroxymethyl)-4-methyl-5-phenyl-cyclohex-2-en-1-yl]methanol CAS Name: [(1R,4S,5R,6S)-6-(hydroxymethyl)-4-methyl-5-phenyl-1-cyclohex-2-enyl]methanol IUPAC Name: [(1R,4S,5R,6S)-6-(hydroxymethyl)-4-methyl-5-phenylcyclohex-2-en-1-yl]methanol Traditional Name: [(1R,4S,5R,6S)-4-methyl-6-methylol-5-phenyl-cyclohex-2-en-1-yl]methanol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(C1C2=CC=CC=C2)CO)CO

Isomeric SMILES

C[C@H]1C=C[C@H]([C@H]([C@@H]1C2=CC=CC=C2)CO)CO

InChI

InChI=1S/C15H20O2/c1-11-7-8-13(9-16)14(10-17)15(11)12-5-3-2-4-6-12/h2-8,11,13-17H,9-10H2,1H3/t11-,13-,14+,15-/m0/s1