1-(3-methylidenepentyl)-4-[4-[4-(4-propylcyclohexyl)butyl]cyclohexyl]benzene

Systemtic Name: 1-(3-methylidenepentyl)-4-[4-[4-(4-propylcyclohexyl)butyl]cyclohexyl]benzene Openeye Name: 1-(3-methylenepentyl)-4-[4-[4-(4-propylcyclohexyl)butyl]cyclohexyl]benzene CAS Name: 1-(3-methylenepentyl)-4-[4-[4-(4-propylcyclohexyl)butyl]cyclohexyl]benzene IUPAC Name: 1-(3-methylidenepentyl)-4-[4-[4-(4-propylcyclohexyl)butyl]cyclohexyl]benzene Traditional Name: 1-(3-ethylbut-3-enyl)-4-[4-[4-(4-propylcyclohexyl)butyl]cyclohexyl]benzene Formula: C31H50 MolecularWeight: 422.7287

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCCCC2CCC(CC2)C3=CC=C(C=C3)CCC(=C)CC

Isomeric SMILES

CCCC1CCC(CC1)CCCCC2CCC(CC2)C3=CC=C(C=C3)CCC(=C)CC

InChI

InChI=1S/C31H50/c1-4-8-26-13-15-27(16-14-26)9-6-7-10-28-17-21-30(22-18-28)31-23-19-29(20-24-31)12-11-25(3)5-2/h19-20,23-24,26-28,30H,3-18,21-22H2,1-2H3