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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18O2/c1-2-16-10-13-19(14-11-16)23-21(22)15-12-18-8-5-7-17-6-3-4-9-20(17)18/h3-15H,2H2,1H3/b15-12+