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

Systemtic Name: (4-oxidanylidenecyclohexyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (4-oxocyclohexyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (4-oxocyclohexyl) ester IUPAC Name: (4-oxocyclohexyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (4-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)OC2CCC(=O)CC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OC2CCC(=O)CC2

InChI

InChI=1S/C18H22O6/c1-21-15-10-12(11-16(22-2)18(15)23-3)4-9-17(20)24-14-7-5-13(19)6-8-14/h4,9-11,14H,5-8H2,1-3H3/b9-4+