(1S,3S)-1,3-bis(phenylmethyl)cyclohexane-1,2,3-triol

Systemtic Name: (1S,3S)-1,3-bis(phenylmethyl)cyclohexane-1,2,3-triol Openeye Name: (1S,3S)-1,3-dibenzylcyclohexane-1,2,3-triol CAS Name: (1S,3S)-1,3-bis(phenylmethyl)cyclohexane-1,2,3-triol IUPAC Name: (1S,3S)-1,3-dibenzylcyclohexane-1,2,3-triol Traditional Name: (1S,3S)-1,3-dibenzylcyclohexane-1,2,3-triol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)(CC2=CC=CC=C2)O)O)(CC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@](C([C@](C1)(CC2=CC=CC=C2)O)O)(CC3=CC=CC=C3)O

InChI

InChI=1S/C20H24O3/c21-18-19(22,14-16-8-3-1-4-9-16)12-7-13-20(18,23)15-17-10-5-2-6-11-17/h1-6,8-11,18,21-23H,7,12-15H2/t19-,20-/m0/s1