ethyl (E)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-allyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-allyl-4-(4-bromobenzyl)oxy-5-ethoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C24H24BrNO4 MolecularWeight: 470.35566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=C(C#N)C(=O)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C24H24BrNO4/c1-4-7-19-12-18(13-20(15-26)24(27)29-6-3)14-22(28-5-2)23(19)30-16-17-8-10-21(25)11-9-17/h4,8-14H,1,5-7,16H2,2-3H3/b20-13+