7-(5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-1-yl)heptan-3-yl ethanoate

Systemtic Name: 7-(5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-1-yl)heptan-3-yl ethanoate Openeye Name: [1-ethyl-5-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-1-yl)pentyl] acetate CAS Name: acetic acid 7-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-1-yl)heptan-3-yl ester IUPAC Name: 7-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-1-yl)heptan-3-yl acetate Traditional Name: acetic acid [1-ethyl-5-(5-keto-2,3,3a,4,6,6a-hexahydro-1H-pentalen-1-yl)pentyl] ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1CCC2C1CC(=O)C2)OC(=O)C

Isomeric SMILES

CCC(CCCCC1CCC2C1CC(=O)C2)OC(=O)C

InChI

InChI=1S/C17H28O3/c1-3-16(20-12(2)18)7-5-4-6-13-8-9-14-10-15(19)11-17(13)14/h13-14,16-17H,3-11H2,1-2H3