7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxy-4-methyl-oct-2-enylidene]cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxy-4-methyl-oct-2-enylidene]cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,5Z)-2-acetoxy-5-[(Z)-3-acetoxy-4-methyl-oct-2-enylidene]cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxy-4-methyloct-2-enylidene]cyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxy-4-methyloct-2-enylidene]cyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,5Z)-2-acetoxy-5-[(Z)-3-acetoxy-4-methyl-oct-2-enylidene]cyclopentyl]enanthic acid Formula: C25H40O6 MolecularWeight: 436.5815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40O6/c1-5-6-11-18(2)23(30-19(3)26)16-14-21-15-17-24(31-20(4)27)22(21)12-9-7-8-10-13-25(28)29/h14,16,18,22,24H,5-13,15,17H2,1-4H3,(H,28,29)/b21-14-,23-16-/t18?,22-,24-/m1/s1