1-propyl-4-[2-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]ethynyl]benzene

Systemtic Name: 1-propyl-4-[2-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]ethynyl]benzene Openeye Name: 1-propyl-4-[2-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]ethynyl]benzene CAS Name: 1-propyl-4-[2-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]ethynyl]benzene IUPAC Name: 1-propyl-4-[2-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]ethynyl]benzene Traditional Name: 1-propyl-4-[2-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]ethynyl]benzene Formula: C32H42 MolecularWeight: 426.67588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)CCC

Isomeric SMILES

CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)CCC

InChI

InChI=1S/C32H42/c1-3-5-25-7-9-27(10-8-25)11-12-28-15-19-30(20-16-28)32-23-21-31(22-24-32)29-17-13-26(6-4-2)14-18-29/h7-10,15-16,19-20,26,29,31-32H,3-6,13-14,17-18,21-24H2,1-2H3