(2-oxidanylidenecyclohexyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenecyclohexyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-oxocyclohexyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (2-ketocyclohexyl) ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2CCCCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2CCCCC2=O)OC

InChI

InChI=1S/C17H20O5/c1-20-15-9-7-12(11-16(15)21-2)8-10-17(19)22-14-6-4-3-5-13(14)18/h7-11,14H,3-6H2,1-2H3/b10-8+