naphthalen-1-ylmethyl (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: naphthalen-1-ylmethyl (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: 1-naphthylmethyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid 1-naphthylmethyl ester Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18O2/c1-16-9-11-17(12-10-16)13-14-21(22)23-15-19-7-4-6-18-5-2-3-8-20(18)19/h2-14H,15H2,1H3/b14-13+