ethyl 8-[3-[(E)-hept-1-enyl]-2-oxidanyl-5-oxidanylidene-cyclopentyl]oct-6-ynoate

Systemtic Name: ethyl 8-[3-[(E)-hept-1-enyl]-2-oxidanyl-5-oxidanylidene-cyclopentyl]oct-6-ynoate Openeye Name: ethyl 8-[3-[(E)-hept-1-enyl]-2-hydroxy-5-oxo-cyclopentyl]oct-6-ynoate CAS Name: 8-[3-[(E)-hept-1-enyl]-2-hydroxy-5-oxocyclopentyl]-6-octynoic acid ethyl ester IUPAC Name: ethyl 8-[3-[(E)-hept-1-enyl]-2-hydroxy-5-oxocyclopentyl]oct-6-ynoate Traditional Name: 8-[3-[(E)-hept-1-enyl]-2-hydroxy-5-keto-cyclopentyl]oct-6-ynoic acid ethyl ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CC(=O)C(C1O)CC#CCCCCC(=O)OCC

Isomeric SMILES

CCCCC/C=C/C1CC(=O)C(C1O)CC#CCCCCC(=O)OCC

InChI

InChI=1S/C22H34O4/c1-3-5-6-8-11-14-18-17-20(23)19(22(18)25)15-12-9-7-10-13-16-21(24)26-4-2/h11,14,18-19,22,25H,3-8,10,13,15-17H2,1-2H3/b14-11+