(2-oxidanylidenecyclohexyl) (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (2-oxidanylidenecyclohexyl) (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (2-oxocyclohexyl) (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-phenyl-2-propenoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) (E)-3-(3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)-2-phenyl-acrylic acid (2-ketocyclohexyl) ester Formula: C22H22O4 MolecularWeight: 350.40768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OC3CCCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)OC3CCCCC3=O

InChI

InChI=1S/C22H22O4/c1-25-18-11-7-8-16(14-18)15-19(17-9-3-2-4-10-17)22(24)26-21-13-6-5-12-20(21)23/h2-4,7-11,14-15,21H,5-6,12-13H2,1H3/b19-15+