(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 3-(3-ethoxy-4-isobutoxy-phenyl)prop-2-enoate CAS Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Traditional Name: 3-(3-ethoxy-4-isobutoxy-phenyl)acrylic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2)OCC(C)C

InChI

InChI=1S/C27H28O5/c1-4-30-26-15-20(9-13-25(26)31-17-19(2)3)10-14-27(29)32-18-24(28)23-12-11-21-7-5-6-8-22(21)16-23/h5-16,19H,4,17-18H2,1-3H3