4-(5-ethoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

Systemtic Name: 4-(5-ethoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Openeye Name: 4-(5-ethoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one CAS Name: 4-(5-ethoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one IUPAC Name: 4-(5-ethoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Traditional Name: 4-(5-ethoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Formula: C34H60O4 MolecularWeight: 532.8378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1CCC2C1CC(=O)C2)OCC.CCC(CCCCC1CCC2C1CC(=O)C2)OCC

Isomeric SMILES

CCC(CCCCC1CCC2C1CC(=O)C2)OCC.CCC(CCCCC1CCC2C1CC(=O)C2)OCC

InChI

InChI=1S/2C17H30O2/c2*1-3-16(19-4-2)8-6-5-7-13-9-10-14-11-15(18)12-17(13)14/h2*13-14,16-17H,3-12H2,1-2H3