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

Systemtic Name: 7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxy-4-methyl-non-2-enylidene]cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,5Z)-2-acetoxy-5-[(Z)-3-acetoxy-4-methyl-non-2-enylidene]cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxy-4-methylnon-2-enylidene]cyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxy-4-methylnon-2-enylidene]cyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,5Z)-2-acetoxy-5-[(Z)-3-acetoxy-4-methyl-non-2-enylidene]cyclopentyl]enanthic acid Formula: C26H42O6 MolecularWeight: 450.60808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42O6/c1-5-6-9-12-19(2)24(31-20(3)27)17-15-22-16-18-25(32-21(4)28)23(22)13-10-7-8-11-14-26(29)30/h15,17,19,23,25H,5-14,16,18H2,1-4H3,(H,29,30)/b22-15-,24-17-/t19?,23-,25-/m1/s1