(2-oxidanylidenecyclohexyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenecyclohexyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (2-oxocyclohexyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (2-ketocyclohexyl) ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2CCCCC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OC2CCCCC2=O

InChI

InChI=1S/C18H22O6/c1-21-15-10-12(11-16(22-2)18(15)23-3)8-9-17(20)24-14-7-5-4-6-13(14)19/h8-11,14H,4-7H2,1-3H3/b9-8+