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

Systemtic Name: 4-(5-methoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Openeye Name: 4-(5-methoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one CAS Name: 4-(5-methoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one IUPAC Name: 4-(5-methoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Traditional Name: 4-(5-methoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Formula: C32H56O4 MolecularWeight: 504.78464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H28O2/c2*1-3-15(18-2)7-5-4-6-12-8-9-13-10-14(17)11-16(12)13/h2*12-13,15-16H,3-11H2,1-2H3