(E)-7-[2-[(E)-5-methyl-3-(oxan-2-yloxy)non-1-enyl]-3-(oxan-2-yloxy)-5-oxidanylidene-cyclopentyl]-6-oxidanylidene-hept-2-enoic acid

Systemtic Name: (E)-7-[2-[(E)-5-methyl-3-(oxan-2-yloxy)non-1-enyl]-3-(oxan-2-yloxy)-5-oxidanylidene-cyclopentyl]-6-oxidanylidene-hept-2-enoic acid Openeye Name: (E)-7-[2-[(E)-5-methyl-3-tetrahydropyran-2-yloxy-non-1-enyl]-5-oxo-3-tetrahydropyran-2-yloxy-cyclopentyl]-6-oxo-hept-2-enoic acid CAS Name: (E)-7-[2-[(E)-5-methyl-3-(2-oxanyloxy)non-1-enyl]-3-(2-oxanyloxy)-5-oxocyclopentyl]-6-oxo-2-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-5-methyl-3-(oxan-2-yloxy)non-1-enyl]-3-(oxan-2-yloxy)-5-oxocyclopentyl]-6-oxohept-2-enoic acid Traditional Name: (E)-6-keto-7-[5-keto-2-[(E)-5-methyl-3-tetrahydropyran-2-yloxy-non-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-2-enoic acid Formula: C32H50O8 MolecularWeight: 562.7346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(C=CC1C(CC(=O)C1CC(=O)CCC=CC(=O)O)OC2CCCCO2)OC3CCCCO3

Isomeric SMILES

CCCCC(C)CC(/C=C/C1C(CC(=O)C1CC(=O)CC/C=C/C(=O)O)OC2CCCCO2)OC3CCCCO3

InChI

InChI=1S/C32H50O8/c1-3-4-11-23(2)20-25(39-31-14-7-9-18-37-31)16-17-26-27(21-24(33)12-5-6-13-30(35)36)28(34)22-29(26)40-32-15-8-10-19-38-32/h6,13,16-17,23,25-27,29,31-32H,3-5,7-12,14-15,18-22H2,1-2H3,(H,35,36)/b13-6+,17-16+