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

Systemtic Name: methyl (E)-3-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclohexen-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[(E)-3-methoxy-3-oxo-prop-1-enyl]cyclohexen-1-yl]prop-2-enoate CAS Name: (E)-3-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-cyclohexenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]cyclohexen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(E)-3-keto-3-methoxy-prop-1-enyl]cyclohexen-1-yl]acrylic acid methyl ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-17-13(15)9-7-11-5-3-4-6-12(11)8-10-14(16)18-2/h7-10H,3-6H2,1-2H3/b9-7+,10-8+