1-(3-methylidenepentyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane

Systemtic Name: 1-(3-methylidenepentyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane Openeye Name: 1-(3-methylenepentyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane CAS Name: 1-(3-methylenepentyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane IUPAC Name: 1-(3-methylidenepentyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane Traditional Name: 1-(3-ethylbut-3-enyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane Formula: C23H42 MolecularWeight: 318.57958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCC2CCC(CC2)CCC(=C)CC

Isomeric SMILES

CCCC1CCC(CC1)CCC2CCC(CC2)CCC(=C)CC

InChI

InChI=1S/C23H42/c1-4-6-20-9-11-22(12-10-20)17-18-23-15-13-21(14-16-23)8-7-19(3)5-2/h20-23H,3-18H2,1-2H3