7-[3,5-bis(2-methylpropanoyloxy)-2-[(E)-3-(2-methylpropanoyloxy)oct-1-enyl]cyclopentyl]heptanoic acid

Systemtic Name: 7-[3,5-bis(2-methylpropanoyloxy)-2-[(E)-3-(2-methylpropanoyloxy)oct-1-enyl]cyclopentyl]heptanoic acid Openeye Name: 7-[3,5-bis(2-methylpropanoyloxy)-2-[(E)-3-(2-methylpropanoyloxy)oct-1-enyl]cyclopentyl]heptanoic acid CAS Name: 7-[3,5-bis(2-methyl-1-oxopropoxy)-2-[(E)-3-(2-methyl-1-oxopropoxy)oct-1-enyl]cyclopentyl]heptanoic acid IUPAC Name: 7-[3,5-bis(2-methylpropanoyloxy)-2-[(E)-3-(2-methylpropanoyloxy)oct-1-enyl]cyclopentyl]heptanoic acid Traditional Name: 7-[3,5-diisobutyryloxy-2-[(E)-3-isobutyryloxyoct-1-enyl]cyclopentyl]enanthic acid Formula: C32H54O8 MolecularWeight: 566.76636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CCCCCCC(=O)O)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1CCCCCCC(=O)O)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C

InChI

InChI=1S/C32H54O8/c1-8-9-12-15-24(38-30(35)21(2)3)18-19-26-25(16-13-10-11-14-17-29(33)34)27(39-31(36)22(4)5)20-28(26)40-32(37)23(6)7/h18-19,21-28H,8-17,20H2,1-7H3,(H,33,34)/b19-18+