methyl (E,5E)-3-methyl-5-[(2R,3R)-3-oxidanyl-5-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentylidene]pent-3-enoate

Systemtic Name: methyl (E,5E)-3-methyl-5-[(2R,3R)-3-oxidanyl-5-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentylidene]pent-3-enoate Openeye Name: methyl (E,5E)-5-[(2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentylidene]-3-methyl-pent-3-enoate CAS Name: (E,5E)-5-[(2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentylidene]-3-methyl-3-pentenoic acid methyl ester IUPAC Name: methyl (E,5E)-5-[(2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentylidene]-3-methylpent-3-enoate Traditional Name: (E,5E)-5-[(2R,3R)-3-hydroxy-5-keto-2-(3-ketooctyl)cyclopentylidene]-3-methyl-pent-3-enoic acid methyl ester Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1C(CC(=O)C1=CC=C(C)CC(=O)OC)O

Isomeric SMILES

CCCCCC(=O)CC[C@H]\1[C@@H](CC(=O)/C1=C/C=C(\C)/CC(=O)OC)O

InChI

InChI=1S/C20H30O5/c1-4-5-6-7-15(21)9-11-17-16(18(22)13-19(17)23)10-8-14(2)12-20(24)25-3/h8,10,17,19,23H,4-7,9,11-13H2,1-3H3/b14-8+,16-10+/t17-,19-/m1/s1