(E)-7-[2,4-diacetyloxy-1-[(E)-3-acetyloxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2,4-diacetyloxy-1-[(E)-3-acetyloxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2,4-diacetoxy-1-[(E)-3-acetoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2,4-diacetyloxy-1-[(E)-3-acetyloxyoct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2,4-diacetyloxy-1-[(E)-3-acetyloxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2,4-diacetoxy-1-[(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=CC1(CC(CC1OC(=O)C)OC(=O)C)CC=CCCCC(=O)O)OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C1(CC(CC1OC(=O)C)OC(=O)C)C/C=C/CCCC(=O)O)OC(=O)C

InChI

InChI=1S/C26H40O8/c1-5-6-9-12-22(32-19(2)27)14-16-26(15-11-8-7-10-13-25(30)31)18-23(33-20(3)28)17-24(26)34-21(4)29/h8,11,14,16,22-24H,5-7,9-10,12-13,15,17-18H2,1-4H3,(H,30,31)/b11-8+,16-14+