(phenylmethyl) 2-[(S)-oxidanyl(phenyl)methyl]prop-2-enoate

Systemtic Name: (phenylmethyl) 2-[(S)-oxidanyl(phenyl)methyl]prop-2-enoate Openeye Name: benzyl 2-[(S)-hydroxy(phenyl)methyl]prop-2-enoate CAS Name: 2-[(S)-hydroxy(phenyl)methyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(S)-hydroxy(phenyl)methyl]prop-2-enoate Traditional Name: 2-[(S)-hydroxy(phenyl)methyl]acrylic acid benzyl ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=CC=C1)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=C([C@H](C1=CC=CC=C1)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-13(16(18)15-10-6-3-7-11-15)17(19)20-12-14-8-4-2-5-9-14/h2-11,16,18H,1,12H2/t16-/m1/s1