2-ethyl-2-[2-(4-pentylcyclohexyl)cyclohexyl]cyclobutan-1-one; 3-propylbicyclo[2.2.0]hexane

Systemtic Name: 2-ethyl-2-[2-(4-pentylcyclohexyl)cyclohexyl]cyclobutan-1-one; 3-propylbicyclo[2.2.0]hexane Openeye Name: 2-ethyl-2-[2-(4-pentylcyclohexyl)cyclohexyl]cyclobutanone; 3-propylbicyclo[2.2.0]hexane CAS Name: 2-ethyl-2-[2-(4-pentylcyclohexyl)cyclohexyl]-1-cyclobutanone; 3-propylbicyclo[2.2.0]hexane IUPAC Name: 2-ethyl-2-[2-(4-pentylcyclohexyl)cyclohexyl]cyclobutan-1-one; 3-propylbicyclo[2.2.0]hexane Traditional Name: 2-[2-(4-amylcyclohexyl)cyclohexyl]-2-ethyl-cyclobutanone; 3-propylbicyclo[2.2.0]hexane Formula: C32H56O MolecularWeight: 456.78644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCCCC2C3(CCC3=O)CC.CCCC1CC2C1CC2

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCCCC2C3(CCC3=O)CC.CCCC1CC2C1CC2

InChI

InChI=1S/C23H40O.C9H16/c1-3-5-6-9-18-12-14-19(15-13-18)20-10-7-8-11-21(20)23(4-2)17-16-22(23)24;1-2-3-7-6-8-4-5-9(7)8/h18-21H,3-17H2,1-2H3;7-9H,2-6H2,1H3