methyl 7-[(1R,2R)-2-[(E)-4-ethynyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(1R,2R)-2-[(E)-4-ethynyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[(1R,2R)-2-[(E)-4-ethynyl-4-hydroxy-oct-1-enyl]-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1R,2R)-2-[(E)-4-ethynyl-4-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1R,2R)-2-[(E)-4-ethynyl-4-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1R,2R)-2-[(E)-4-butyl-4-hydroxy-hex-1-en-5-ynyl]-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1CCC(=O)C1CCCCCCC(=O)OC)(C#C)O

Isomeric SMILES

CCCCC(C/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)OC)(C#C)O

InChI

InChI=1S/C23H36O4/c1-4-6-17-23(26,5-2)18-11-12-19-15-16-21(24)20(19)13-9-7-8-10-14-22(25)27-3/h2,11-12,19-20,26H,4,6-10,13-18H2,1,3H3/b12-11+/t19-,20+,23?/m0/s1