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

Systemtic Name: (E)-7-[3,5-diacetyloxy-2-[(1E,3E)-octa-1,3-dienyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3,5-diacetoxy-2-[(1E,3E)-octa-1,3-dienyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3,5-diacetyloxy-2-[(1E,3E)-octa-1,3-dienyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3,5-diacetyloxy-2-[(1E,3E)-octa-1,3-dienyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3,5-diacetoxy-2-[(1E,3E)-octa-1,3-dienyl]cyclopentyl]hept-5-enoic acid Formula: C24H36O6 MolecularWeight: 420.53904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O6/c1-4-5-6-7-8-11-14-20-21(15-12-9-10-13-16-24(27)28)23(30-19(3)26)17-22(20)29-18(2)25/h7-9,11-12,14,20-23H,4-6,10,13,15-17H2,1-3H3,(H,27,28)/b8-7+,12-9+,14-11+