(1R,2R,5S,6S)-2-(hydroxymethyl)-5,6-bis(phenylmethoxy)cyclohex-3-en-1-ol

Systemtic Name: (1R,2R,5S,6S)-2-(hydroxymethyl)-5,6-bis(phenylmethoxy)cyclohex-3-en-1-ol Openeye Name: (1R,2R,5S,6S)-5,6-dibenzyloxy-2-(hydroxymethyl)cyclohex-3-en-1-ol CAS Name: (1R,2R,5S,6S)-2-(hydroxymethyl)-5,6-bis(phenylmethoxy)-1-cyclohex-3-enol IUPAC Name: (1R,2R,5S,6S)-2-(hydroxymethyl)-5,6-bis(phenylmethoxy)cyclohex-3-en-1-ol Traditional Name: (1R,2R,5S,6S)-5,6-dibenzoxy-2-methylol-cyclohex-3-en-1-ol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(C(C2OCC3=CC=CC=C3)O)CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2C=C[C@@H]([C@H]([C@@H]2OCC3=CC=CC=C3)O)CO

InChI

InChI=1S/C21H24O4/c22-13-18-11-12-19(24-14-16-7-3-1-4-8-16)21(20(18)23)25-15-17-9-5-2-6-10-17/h1-12,18-23H,13-15H2/t18-,19+,20-,21-/m1/s1