methyl (E)-3-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]cyclohexen-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]cyclohexen-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]cyclohexen-1-yl]prop-2-enoate CAS Name: (E)-3-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-1-cyclohexenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]cyclohexen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(E)-3-ethoxy-3-keto-prop-1-enyl]cyclohexen-1-yl]acrylic acid methyl ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(CCCC1)C=CC(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(CCCC1)/C=C/C(=O)OC

InChI

InChI=1S/C15H20O4/c1-3-19-15(17)11-9-13-7-5-4-6-12(13)8-10-14(16)18-2/h8-11H,3-7H2,1-2H3/b10-8+,11-9+