ethyl (E)-10-[(1R,2R)-2-methyl-3-oxidanylidene-cyclopentyl]-8-oxidanyl-dec-9-enoate

Systemtic Name: ethyl (E)-10-[(1R,2R)-2-methyl-3-oxidanylidene-cyclopentyl]-8-oxidanyl-dec-9-enoate Openeye Name: ethyl (E)-8-hydroxy-10-[(1R,2R)-2-methyl-3-oxo-cyclopentyl]dec-9-enoate CAS Name: (E)-8-hydroxy-10-[(1R,2R)-2-methyl-3-oxocyclopentyl]-9-decenoic acid ethyl ester IUPAC Name: ethyl (E)-8-hydroxy-10-[(1R,2R)-2-methyl-3-oxocyclopentyl]dec-9-enoate Traditional Name: (E)-8-hydroxy-10-[(1R,2R)-3-keto-2-methyl-cyclopentyl]dec-9-enoic acid ethyl ester Formula: C18H30O4 MolecularWeight: 310.4284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCC(C=CC1CCC(=O)C1C)O

Isomeric SMILES

CCOC(=O)CCCCCCC(/C=C/[C@H]1CCC(=O)[C@@H]1C)O

InChI

InChI=1S/C18H30O4/c1-3-22-18(21)9-7-5-4-6-8-16(19)12-10-15-11-13-17(20)14(15)2/h10,12,14-16,19H,3-9,11,13H2,1-2H3/b12-10+/t14-,15+,16?/m1/s1