methyl 1-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]bicyclo[2.2.2]octane-4-carboxylate

Systemtic Name: methyl 1-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]bicyclo[2.2.2]octane-4-carboxylate Openeye Name: methyl 1-[(E)-3-benzyloxy-3-oxo-prop-1-enyl]bicyclo[2.2.2]octane-4-carboxylate CAS Name: 1-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-4-bicyclo[2.2.2]octanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]bicyclo[2.2.2]octane-4-carboxylate Traditional Name: 1-[(E)-3-benzoxy-3-keto-prop-1-enyl]bicyclo[2.2.2]octane-4-carboxylic acid methyl ester Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CCC(CC1)(CC2)C=CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C12CCC(CC1)(CC2)/C=C/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24O4/c1-23-18(22)20-12-9-19(10-13-20,11-14-20)8-7-17(21)24-15-16-5-3-2-4-6-16/h2-8H,9-15H2,1H3/b8-7+