(1-oxidanyl-2-phenyl-ethyl) (E)-but-2-enoate

Systemtic Name: (1-oxidanyl-2-phenyl-ethyl) (E)-but-2-enoate Openeye Name: (1-hydroxy-2-phenyl-ethyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (1-hydroxy-2-phenylethyl) ester IUPAC Name: (1-hydroxy-2-phenylethyl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (1-hydroxy-2-phenyl-ethyl) ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(CC1=CC=CC=C1)O

Isomeric SMILES

C/C=C/C(=O)OC(CC1=CC=CC=C1)O

InChI

InChI=1S/C12H14O3/c1-2-6-11(13)15-12(14)9-10-7-4-3-5-8-10/h2-8,12,14H,9H2,1H3/b6-2+