7-[3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(oxidanyl)heptanoic acid

Systemtic Name: 7-[3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(oxidanyl)heptanoic acid Openeye Name: 2,2-dihydroxy-7-[3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]heptanoic acid CAS Name: 2,2-dihydroxy-7-[3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]heptanoic acid IUPAC Name: 2,2-dihydroxy-7-[3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]heptanoic acid Traditional Name: 2,2-dihydroxy-7-[3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]enanthic acid Formula: C21H38O5 MolecularWeight: 370.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CCC1OC)CCCCCC(C(=O)O)(O)O

Isomeric SMILES

CCCCCC/C=C/C1C(CCC1OC)CCCCCC(C(=O)O)(O)O

InChI

InChI=1S/C21H38O5/c1-3-4-5-6-7-10-13-18-17(14-15-19(18)26-2)12-9-8-11-16-21(24,25)20(22)23/h10,13,17-19,24-25H,3-9,11-12,14-16H2,1-2H3,(H,22,23)/b13-10+