(E)-7-[3,5-diacetyloxy-2-[(E)-3-acetyloxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3,5-diacetyloxy-2-[(E)-3-acetyloxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3,5-diacetoxy-2-[(E)-3-acetoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3,5-diacetyloxy-2-[(E)-3-acetyloxyoct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3,5-diacetyloxy-2-[(E)-3-acetyloxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3,5-diacetoxy-2-[(E)-3-acetoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C26H40O8 MolecularWeight: 480.591

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H40O8/c1-5-6-9-12-21(32-18(2)27)15-16-23-22(13-10-7-8-11-14-26(30)31)24(33-19(3)28)17-25(23)34-20(4)29/h7,10,15-16,21-25H,5-6,8-9,11-14,17H2,1-4H3,(H,30,31)/b10-7+,16-15+