methyl (E,4R)-4-acetyloxy-7-[2-[(Z)-oct-2-enyl]-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-hept-5-enoate

Systemtic Name: methyl (E,4R)-4-acetyloxy-7-[2-[(Z)-oct-2-enyl]-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-hept-5-enoate Openeye Name: methyl (E,4R)-4-acetoxy-7-hydroxy-7-[2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoate CAS Name: (E,4R)-4-acetyloxy-7-hydroxy-7-[2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E,4R)-4-acetyloxy-7-hydroxy-7-[2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate Traditional Name: (E,4R)-4-acetoxy-7-hydroxy-7-[2-hydroxy-5-keto-2-[(Z)-oct-2-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid methyl ester Formula: C23H34O7 MolecularWeight: 422.51186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1(C=CC(=O)C1C(C=CC(CCC(=O)OC)OC(=O)C)O)O

Isomeric SMILES

CCCCC/C=C\CC1(C=CC(=O)C1C(/C=C/[C@@H](CCC(=O)OC)OC(=O)C)O)O

InChI

InChI=1S/C23H34O7/c1-4-5-6-7-8-9-15-23(28)16-14-20(26)22(23)19(25)12-10-18(30-17(2)24)11-13-21(27)29-3/h8-10,12,14,16,18-19,22,25,28H,4-7,11,13,15H2,1-3H3/b9-8-,12-10+/t18-,19?,22?,23?/m0/s1