methyl 7-[(1S,2R)-2-[3-(oxan-2-yloxy)oct-1-enyl]-5-oxidanylidene-cyclopentyl]-7-oxidanyl-heptanoate

Systemtic Name: methyl 7-[(1S,2R)-2-[3-(oxan-2-yloxy)oct-1-enyl]-5-oxidanylidene-cyclopentyl]-7-oxidanyl-heptanoate Openeye Name: methyl 7-hydroxy-7-[(1S,5R)-2-oxo-5-(3-tetrahydropyran-2-yloxyoct-1-enyl)cyclopentyl]heptanoate CAS Name: 7-hydroxy-7-[(1S,2R)-2-[3-(2-oxanyloxy)oct-1-enyl]-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-hydroxy-7-[(1S,2R)-2-[3-(oxan-2-yloxy)oct-1-enyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-hydroxy-7-[(1S,5R)-2-keto-5-(3-tetrahydropyran-2-yloxyoct-1-enyl)cyclopentyl]enanthic acid methyl ester Formula: C26H44O6 MolecularWeight: 452.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1C(CCCCCC(=O)OC)O)OC2CCCCO2

Isomeric SMILES

CCCCCC(C=C[C@H]1CCC(=O)[C@@H]1C(CCCCCC(=O)OC)O)OC2CCCCO2

InChI

InChI=1S/C26H44O6/c1-3-4-6-11-21(32-25-14-9-10-19-31-25)17-15-20-16-18-23(28)26(20)22(27)12-7-5-8-13-24(29)30-2/h15,17,20-22,25-27H,3-14,16,18-19H2,1-2H3/t20-,21?,22?,25?,26-/m0/s1