(1R,2R,3S,6S)-3,6-bis(phenylmethoxy)cyclohex-4-ene-1,2-diol

Systemtic Name: (1R,2R,3S,6S)-3,6-bis(phenylmethoxy)cyclohex-4-ene-1,2-diol Openeye Name: (1R,2R,3S,6S)-3,6-dibenzyloxycyclohex-4-ene-1,2-diol CAS Name: (1R,2R,3S,6S)-3,6-bis(phenylmethoxy)cyclohex-4-ene-1,2-diol IUPAC Name: (1R,2R,3S,6S)-3,6-bis(phenylmethoxy)cyclohex-4-ene-1,2-diol Traditional Name: (1R,2R,3S,6S)-3,6-dibenzoxycyclohex-4-ene-1,2-diol Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(C(C2O)O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c21-19-17(23-13-15-7-3-1-4-8-15)11-12-18(20(19)22)24-14-16-9-5-2-6-10-16/h1-12,17-22H,13-14H2/t17-,18-,19-,20-/m0/s1