[2-(3-oxidanylidenedecyl)cyclopentyl] (Z)-3,5-bis(oxidanyl)hept-5-enoate

Systemtic Name: [2-(3-oxidanylidenedecyl)cyclopentyl] (Z)-3,5-bis(oxidanyl)hept-5-enoate Openeye Name: [2-(3-oxodecyl)cyclopentyl] (Z)-3,5-dihydroxyhept-5-enoate CAS Name: (Z)-3,5-dihydroxy-5-heptenoic acid [2-(3-oxodecyl)cyclopentyl] ester IUPAC Name: [2-(3-oxodecyl)cyclopentyl] (Z)-3,5-dihydroxyhept-5-enoate Traditional Name: (Z)-3,5-dihydroxyhept-5-enoic acid [2-(3-ketodecyl)cyclopentyl] ester Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)CCC1CCCC1OC(=O)CC(CC(=CC)O)O

Isomeric SMILES

CCCCCCCC(=O)CCC1CCCC1OC(=O)CC(C/C(=C/C)/O)O

InChI

InChI=1S/C22H38O5/c1-3-5-6-7-8-11-19(24)14-13-17-10-9-12-21(17)27-22(26)16-20(25)15-18(23)4-2/h4,17,20-21,23,25H,3,5-16H2,1-2H3/b18-4-