(phenylmethyl) (2S,3S)-3-phenyl-2-prop-2-enoxy-pent-4-enoate

Systemtic Name: (phenylmethyl) (2S,3S)-3-phenyl-2-prop-2-enoxy-pent-4-enoate Openeye Name: benzyl (2S,3S)-2-allyloxy-3-phenyl-pent-4-enoate CAS Name: (2S,3S)-3-phenyl-2-prop-2-enoxy-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-phenyl-2-prop-2-enoxypent-4-enoate Traditional Name: (2S,3S)-2-allyloxy-3-phenyl-pent-4-enoic acid benzyl ester Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3/c1-3-15-23-20(19(4-2)18-13-9-6-10-14-18)21(22)24-16-17-11-7-5-8-12-17/h3-14,19-20H,1-2,15-16H2/t19-,20-/m0/s1