1-pentyl-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene

Systemtic Name: 1-pentyl-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Openeye Name: 1-pentyl-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene CAS Name: 1-pentyl-4-[4-[2-[4-(4-propylcyclohexyl)-1-cyclohexenyl]ethynyl]phenyl]benzene IUPAC Name: 1-pentyl-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Traditional Name: 1-amyl-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Formula: C34H44 MolecularWeight: 452.71316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)C4CCC(CC4)CCC

InChI

InChI=1S/C34H44/c1-3-5-6-8-28-13-21-32(22-14-28)34-25-17-30(18-26-34)10-9-29-15-23-33(24-16-29)31-19-11-27(7-4-2)12-20-31/h13-15,17-18,21-22,25-27,31,33H,3-8,11-12,16,19-20,23-24H2,1-2H3