(1R,2R,5S,6S)-5-phenyl-6-[(E)-2-phenylethenyl]cyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2R,5S,6S)-5-phenyl-6-[(E)-2-phenylethenyl]cyclohex-3-ene-1,2-diol Openeye Name: (1R,2R,5S,6S)-5-phenyl-6-[(E)-styryl]cyclohex-3-ene-1,2-diol CAS Name: (1R,2R,5S,6S)-5-phenyl-6-[(E)-2-phenylethenyl]cyclohex-3-ene-1,2-diol IUPAC Name: (1R,2R,5S,6S)-5-phenyl-6-[(E)-2-phenylethenyl]cyclohex-3-ene-1,2-diol Traditional Name: (1R,2R,5S,6S)-5-phenyl-6-[(E)-styryl]cyclohex-3-ene-1,2-diol Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C=CC(C2O)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20O2/c21-19-14-13-17(16-9-5-2-6-10-16)18(20(19)22)12-11-15-7-3-1-4-8-15/h1-14,17-22H/b12-11+/t17-,18+,19-,20-/m1/s1