(1S,2S,5S,6S)-2-(hydroxymethyl)-5-methyl-6-phenyl-cyclohex-3-en-1-ol

Systemtic Name: (1S,2S,5S,6S)-2-(hydroxymethyl)-5-methyl-6-phenyl-cyclohex-3-en-1-ol Openeye Name: (1S,2S,5S,6S)-2-(hydroxymethyl)-5-methyl-6-phenyl-cyclohex-3-en-1-ol CAS Name: (1S,2S,5S,6S)-2-(hydroxymethyl)-5-methyl-6-phenyl-1-cyclohex-3-enol IUPAC Name: (1S,2S,5S,6S)-2-(hydroxymethyl)-5-methyl-6-phenylcyclohex-3-en-1-ol Traditional Name: (1S,2S,5S,6S)-5-methyl-2-methylol-6-phenyl-cyclohex-3-en-1-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-10-7-8-12(9-15)14(16)13(10)11-5-3-2-4-6-11/h2-8,10,12-16H,9H2,1H3/t10-,12-,13-,14+/m0/s1