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

Systemtic Name: 7-[(1R,2R,5Z)-2-oxidanyl-5-[(Z)-3-oxidanyloct-2-enylidene]cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,5Z)-2-hydroxy-5-[(Z)-3-hydroxyoct-2-enylidene]cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,5Z)-2-hydroxy-5-[(Z)-3-hydroxyoct-2-enylidene]cyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,5Z)-2-hydroxy-5-[(Z)-3-hydroxyoct-2-enylidene]cyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,5Z)-2-hydroxy-5-[(Z)-3-hydroxyoct-2-enylidene]cyclopentyl]enanthic acid Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,18-19,21-22H,2-11,13,15H2,1H3,(H,23,24)/b16-12-,17-14-/t18-,19-/m1/s1