methyl (E)-3-[(1S,3R)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclopentyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(1S,3R)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclopentyl]prop-2-enoate Openeye Name: methyl (E)-3-[(1S,3R)-3-[(E)-3-methoxy-3-oxo-prop-1-enyl]cyclopentyl]prop-2-enoate CAS Name: (E)-3-[(1S,3R)-3-[(E)-3-methoxy-3-oxoprop-1-enyl]cyclopentyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(1S,3R)-3-[(E)-3-methoxy-3-oxoprop-1-enyl]cyclopentyl]prop-2-enoate Traditional Name: (E)-3-[(1S,3R)-3-[(E)-3-keto-3-methoxy-prop-1-enyl]cyclopentyl]acrylic acid methyl ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1CCC(C1)C=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/[C@H]1C[C@H](CC1)/C=C/C(=O)OC

InChI

InChI=1S/C13H18O4/c1-16-12(14)7-5-10-3-4-11(9-10)6-8-13(15)17-2/h5-8,10-11H,3-4,9H2,1-2H3/b7-5+,8-6+/t10-,11+