methyl 7-oxidanyl-7-[(1S,2R)-3-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate

Systemtic Name: methyl 7-oxidanyl-7-[(1S,2R)-3-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate Openeye Name: methyl 7-hydroxy-7-[(1S,2R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoate CAS Name: 7-hydroxy-7-[(1S,2R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-hydroxy-7-[(1S,2R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoate Traditional Name: 7-hydroxy-7-[(1S,2R)-3-hydroxy-2-[(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=CC1C(CCC1O)C(CCCCCC(=O)OC)O)O

Isomeric SMILES

CCCCCC(/C=C/[C@@H]1[C@H](CCC1O)C(CCCCCC(=O)OC)O)O

InChI

InChI=1S/C21H38O5/c1-3-4-6-9-16(22)12-13-17-18(14-15-20(17)24)19(23)10-7-5-8-11-21(25)26-2/h12-13,16-20,22-24H,3-11,14-15H2,1-2H3/b13-12+/t16?,17-,18+,19?,20?/m1/s1