methyl (Z)-7-[(1R,2S,3R)-3-oxidanyl-5-oxidanylidene-2-(phenoxymethyl)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(1R,2S,3R)-3-oxidanyl-5-oxidanylidene-2-(phenoxymethyl)cyclopentyl]hept-5-enoate Openeye Name: methyl (Z)-7-[(1R,2S,3R)-3-hydroxy-5-oxo-2-(phenoxymethyl)cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(1R,2S,3R)-3-hydroxy-5-oxo-2-(phenoxymethyl)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R,2S,3R)-3-hydroxy-5-oxo-2-(phenoxymethyl)cyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(1R,2S,3R)-3-hydroxy-5-keto-2-(phenoxymethyl)cyclopentyl]hept-5-enoic acid methyl ester Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(C(CC1=O)O)COC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCC/C=C\C[C@@H]1[C@H]([C@@H](CC1=O)O)COC2=CC=CC=C2

InChI

InChI=1S/C20H26O5/c1-24-20(23)12-8-3-2-7-11-16-17(19(22)13-18(16)21)14-25-15-9-5-4-6-10-15/h2,4-7,9-10,16-17,19,22H,3,8,11-14H2,1H3/b7-2-/t16-,17-,19-/m1/s1