methyl 4-[(1S,3R)-3-ethenyl-4-oxidanylidene-3-phenylmethoxy-cyclopentyl]butanoate

Systemtic Name: methyl 4-[(1S,3R)-3-ethenyl-4-oxidanylidene-3-phenylmethoxy-cyclopentyl]butanoate Openeye Name: methyl 4-[(1S,3R)-3-benzyloxy-4-oxo-3-vinyl-cyclopentyl]butanoate CAS Name: 4-[(1S,3R)-3-ethenyl-4-oxo-3-phenylmethoxycyclopentyl]butanoic acid methyl ester IUPAC Name: methyl 4-[(1S,3R)-3-ethenyl-4-oxo-3-phenylmethoxycyclopentyl]butanoate Traditional Name: 4-[(1S,3R)-3-benzoxy-4-keto-3-vinyl-cyclopentyl]butyric acid methyl ester Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1CC(=O)C(C1)(C=C)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCC[C@@H]1CC(=O)[C@@](C1)(C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24O4/c1-3-19(23-14-15-8-5-4-6-9-15)13-16(12-17(19)20)10-7-11-18(21)22-2/h3-6,8-9,16H,1,7,10-14H2,2H3/t16-,19+/m1/s1