methyl 7-[1,3-bis(oxidanyl)-4-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate

Systemtic Name: methyl 7-[1,3-bis(oxidanyl)-4-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate Openeye Name: methyl 7-[1,3-dihydroxy-4-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoate CAS Name: 7-[1,3-dihydroxy-4-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[1,3-dihydroxy-4-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoate Traditional Name: 7-[1,3-dihydroxy-4-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]enanthic acid methyl ester Formula: C21H38O5 MolecularWeight: 370.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CC(CC1O)(CCCCCCC(=O)OC)O)O

Isomeric SMILES

CCCCCC(/C=C/C1CC(CC1O)(CCCCCCC(=O)OC)O)O

InChI

InChI=1S/C21H38O5/c1-3-4-7-10-18(22)13-12-17-15-21(25,16-19(17)23)14-9-6-5-8-11-20(24)26-2/h12-13,17-19,22-23,25H,3-11,14-16H2,1-2H3/b13-12+