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

Systemtic Name: (4-methylphenyl) (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: p-tolyl (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid p-tolyl ester Formula: C20H16O2 MolecularWeight: 288.33984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

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