7-[(1R,2Z,5R)-2-(3,4-dimethyl-3-oxidanyl-nonylidene)-5-oxidanyl-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2Z,5R)-2-(3,4-dimethyl-3-oxidanyl-nonylidene)-5-oxidanyl-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,5Z)-2-hydroxy-5-(3-hydroxy-3,4-dimethyl-nonylidene)cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,5Z)-2-hydroxy-5-(3-hydroxy-3,4-dimethylnonylidene)cyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,5Z)-2-hydroxy-5-(3-hydroxy-3,4-dimethylnonylidene)cyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,5Z)-2-hydroxy-5-(3-hydroxy-3,4-dimethyl-nonylidene)cyclopentyl]enanthic acid Formula: C23H42O4 MolecularWeight: 382.57718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42O4/c1-4-5-8-11-18(2)23(3,27)17-16-19-14-15-21(24)20(19)12-9-6-7-10-13-22(25)26/h16,18,20-21,24,27H,4-15,17H2,1-3H3,(H,25,26)/b19-16-/t18?,20-,21-,23?/m1/s1