7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxynon-2-enylidene]cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxynon-2-enylidene]cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,5Z)-2-acetoxy-5-[(Z)-3-acetoxynon-2-enylidene]cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxynon-2-enylidene]cyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxynon-2-enylidene]cyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,5Z)-2-acetoxy-5-[(Z)-3-acetoxynon-2-enylidene]cyclopentyl]enanthic acid Formula: C25H40O6 MolecularWeight: 436.5815

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC=C1CCC(C1CCCCCCC(=O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC/C(=C/C=C\1/CC[C@H]([C@@H]1CCCCCCC(=O)O)OC(=O)C)/OC(=O)C

InChI

InChI=1S/C25H40O6/c1-4-5-6-9-12-22(30-19(2)26)17-15-21-16-18-24(31-20(3)27)23(21)13-10-7-8-11-14-25(28)29/h15,17,23-24H,4-14,16,18H2,1-3H3,(H,28,29)/b21-15-,22-17-/t23-,24-/m1/s1