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

Systemtic Name: (E)-7-[3,5-diacetyloxy-2-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3,5-diacetoxy-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3,5-diacetyloxy-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3,5-diacetyloxy-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3,5-diacetoxy-2-[(E)-3-ketoprop-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C19H26O7 MolecularWeight: 366.40554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CC=CCCCC(=O)O)C=CC=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(C(C1C/C=C/CCCC(=O)O)/C=C/C=O)OC(=O)C

InChI

InChI=1S/C19H26O7/c1-13(21)25-17-12-18(26-14(2)22)16(9-7-11-20)15(17)8-5-3-4-6-10-19(23)24/h3,5,7,9,11,15-18H,4,6,8,10,12H2,1-2H3,(H,23,24)/b5-3+,9-7+