(2R,3R)-2-ethenyl-3-phenyl-pent-4-ene-1,2-diol

Systemtic Name: (2R,3R)-2-ethenyl-3-phenyl-pent-4-ene-1,2-diol Openeye Name: (2R,3R)-3-phenyl-2-vinyl-pent-4-ene-1,2-diol CAS Name: (2R,3R)-2-ethenyl-3-phenyl-4-pentene-1,2-diol IUPAC Name: (2R,3R)-2-ethenyl-3-phenylpent-4-ene-1,2-diol Traditional Name: (2R,3R)-3-phenyl-2-vinyl-pent-4-ene-1,2-diol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-3-12(13(15,4-2)10-14)11-8-6-5-7-9-11/h3-9,12,14-15H,1-2,10H2/t12-,13+/m1/s1