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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16O2/c1-15-7-2-5-12-19(15)22-20(21)14-13-17-10-6-9-16-8-3-4-11-18(16)17/h2-14H,1H3/b14-13+