2,2-bis(2-methoxypropan-2-yloxy)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 2,2-bis(2-methoxypropan-2-yloxy)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 2,2-bis(1-methoxy-1-methyl-ethoxy)-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 2,2-bis(2-methoxypropan-2-yloxy)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 2,2-bis(2-methoxypropan-2-yloxy)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(1-methoxy-1-methyl-ethoxy)enanthic acid Formula: C28H50O7 MolecularWeight: 498.6924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CCCCCC(C(=O)O)(OC(C)(C)OC)OC(C)(C)OC

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1CCCCCC(C(=O)O)(OC(C)(C)OC)OC(C)(C)OC

InChI

InChI=1S/C28H50O7/c1-8-9-10-11-12-14-17-22-19-20-24(29)23(22)18-15-13-16-21-28(25(30)31,34-26(2,3)32-6)35-27(4,5)33-7/h14,17,22-23H,8-13,15-16,18-21H2,1-7H3,(H,30,31)/b17-14+