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

Systemtic Name: 7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxyoct-2-enylidene]cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,5Z)-2-acetoxy-5-[(Z)-3-acetoxyoct-2-enylidene]cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxyoct-2-enylidene]cyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,5Z)-2-acetyloxy-5-[(Z)-3-acetyloxyoct-2-enylidene]cyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,5Z)-2-acetoxy-5-[(Z)-3-acetoxyoct-2-enylidene]cyclopentyl]enanthic acid Formula: C24H38O6 MolecularWeight: 422.55492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O6/c1-4-5-8-11-21(29-18(2)25)16-14-20-15-17-23(30-19(3)26)22(20)12-9-6-7-10-13-24(27)28/h14,16,22-23H,4-13,15,17H2,1-3H3,(H,27,28)/b20-14-,21-16-/t22-,23-/m1/s1