(phenylmethyl) (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: benzyl (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid benzyl ester Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16O2/c21-20(22-15-16-7-2-1-3-8-16)14-13-18-11-6-10-17-9-4-5-12-19(17)18/h1-14H,15H2/b14-13+