(phenylmethyl) (2R)-2-phenylpent-4-enoate

Systemtic Name: (phenylmethyl) (2R)-2-phenylpent-4-enoate Openeye Name: benzyl (2R)-2-phenylpent-4-enoate CAS Name: (2R)-2-phenyl-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-phenylpent-4-enoate Traditional Name: (2R)-2-phenylpent-4-enoic acid benzyl ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-2-9-17(16-12-7-4-8-13-16)18(19)20-14-15-10-5-3-6-11-15/h2-8,10-13,17H,1,9,14H2/t17-/m1/s1