(2R,3S)-2,3-diphenylpent-4-ene-1,3-diol

Systemtic Name: (2R,3S)-2,3-diphenylpent-4-ene-1,3-diol Openeye Name: (2R,3S)-2,3-diphenylpent-4-ene-1,3-diol CAS Name: (2R,3S)-2,3-diphenyl-4-pentene-1,3-diol IUPAC Name: (2R,3S)-2,3-diphenylpent-4-ene-1,3-diol Traditional Name: (2R,3S)-2,3-diphenylpent-4-ene-1,3-diol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)(C(CO)C2=CC=CC=C2)O

Isomeric SMILES

C=C[C@@](C1=CC=CC=C1)([C@@H](CO)C2=CC=CC=C2)O

InChI

InChI=1S/C17H18O2/c1-2-17(19,15-11-7-4-8-12-15)16(13-18)14-9-5-3-6-10-14/h2-12,16,18-19H,1,13H2/t16-,17+/m0/s1