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

Systemtic Name: 1-propyl-4-[2-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]ethynyl]benzene Openeye Name: 1-propyl-4-[2-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]ethynyl]benzene CAS Name: 1-propyl-4-[2-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]ethynyl]benzene IUPAC Name: 1-propyl-4-[2-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]ethynyl]benzene Traditional Name: 1-propyl-4-[2-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]ethynyl]benzene Formula: C32H36 MolecularWeight: 420.62824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)CCC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)CCC

InChI

InChI=1S/C32H36/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/h7-10,15-16,19-24,26,29H,3-6,13-14,17-18H2,1-2H3