prop-2-enyl 2-[4-[4-(4-methoxyphenyl)phenyl]-4-oxidanylidene-butyl]naphthalene-1-carboxylate

Systemtic Name: prop-2-enyl 2-[4-[4-(4-methoxyphenyl)phenyl]-4-oxidanylidene-butyl]naphthalene-1-carboxylate Openeye Name: allyl 2-[4-[4-(4-methoxyphenyl)phenyl]-4-oxo-butyl]naphthalene-1-carboxylate CAS Name: 2-[4-[4-(4-methoxyphenyl)phenyl]-4-oxobutyl]-1-naphthalenecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-[4-(4-methoxyphenyl)phenyl]-4-oxobutyl]naphthalene-1-carboxylate Traditional Name: 2-[4-keto-4-[4-(4-methoxyphenyl)phenyl]butyl]naphthalene-1-carboxylic acid allyl ester Formula: C31H28O4 MolecularWeight: 464.55162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCC3=C(C4=CC=CC=C4C=C3)C(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCC3=C(C4=CC=CC=C4C=C3)C(=O)OCC=C

InChI

InChI=1S/C31H28O4/c1-3-21-35-31(33)30-26(16-13-24-7-4-5-9-28(24)30)8-6-10-29(32)25-14-11-22(12-15-25)23-17-19-27(34-2)20-18-23/h3-5,7,9,11-20H,1,6,8,10,21H2,2H3