(1-naphthalen-1-yl-3,3-diphenyl-prop-2-enyl) ethanoate

Systemtic Name: (1-naphthalen-1-yl-3,3-diphenyl-prop-2-enyl) ethanoate Openeye Name: [1-(1-naphthyl)-3,3-diphenyl-allyl] acetate CAS Name: acetic acid [1-(1-naphthalenyl)-3,3-diphenylprop-2-enyl] ester IUPAC Name: (1-naphthalen-1-yl-3,3-diphenylprop-2-enyl) acetate Traditional Name: acetic acid [1-(1-naphthyl)-3,3-diphenyl-allyl] ester Formula: C27H22O2 MolecularWeight: 378.46238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22O2/c1-20(28)29-27(25-18-10-16-21-15-8-9-17-24(21)25)19-26(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-19,27H,1H3