[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl] (E)-but-2-enoate

Systemtic Name: [(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl] (E)-but-2-enoate Openeye Name: [(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(1S,2R)-2-hydroxy-1,2-diphenylethyl] ester IUPAC Name: [(1S,2R)-2-hydroxy-1,2-diphenylethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl] ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-2-9-16(19)21-18(15-12-7-4-8-13-15)17(20)14-10-5-3-6-11-14/h2-13,17-18,20H,1H3/b9-2+/t17-,18+/m1/s1