methyl (E)-3-(2-oxidanylidenecyclopentyl)-6-phenylmethoxy-hex-3-enoate

Systemtic Name: methyl (E)-3-(2-oxidanylidenecyclopentyl)-6-phenylmethoxy-hex-3-enoate Openeye Name: methyl (E)-6-benzyloxy-3-(2-oxocyclopentyl)hex-3-enoate CAS Name: (E)-3-(2-oxocyclopentyl)-6-phenylmethoxy-3-hexenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-oxocyclopentyl)-6-phenylmethoxyhex-3-enoate Traditional Name: (E)-6-benzoxy-3-(2-ketocyclopentyl)hex-3-enoic acid methyl ester Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=CCCOCC1=CC=CC=C1)C2CCCC2=O

Isomeric SMILES

COC(=O)C/C(=C\CCOCC1=CC=CC=C1)/C2CCCC2=O

InChI

InChI=1S/C19H24O4/c1-22-19(21)13-16(17-10-5-11-18(17)20)9-6-12-23-14-15-7-3-2-4-8-15/h2-4,7-9,17H,5-6,10-14H2,1H3/b16-9+