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

Systemtic Name: (4-methylphenyl)methyl 3-naphthalen-1-ylprop-2-enoate Openeye Name: p-tolylmethyl 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid (4-methylbenzyl) ester Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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