ethyl (E)-3-[4-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methyl-phenyl]-2-methyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methyl-phenyl]-2-methyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-3-methyl-phenyl]-2-methyl-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3-methylphenyl]-2-methylphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3-methylphenyl]-2-methylphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-3-methyl-phenyl]-2-methyl-phenyl]acrylic acid ethyl ester Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=C(C=C1)C2=CC(=C(C=C2)C=CC(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=C(C=C1)C2=CC(=C(C=C2)/C=C/C(=O)OCC)C)C

InChI

InChI=1S/C24H26O4/c1-5-27-23(25)13-11-19-7-9-21(15-17(19)3)22-10-8-20(18(4)16-22)12-14-24(26)28-6-2/h7-16H,5-6H2,1-4H3/b13-11+,14-12+