1-butyl-4-[4-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene

Systemtic Name: 1-butyl-4-[4-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Openeye Name: 1-butyl-4-[4-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene CAS Name: 1-butyl-4-[4-[2-[4-(4-hexylcyclohexyl)-1-cyclohexenyl]ethynyl]phenyl]benzene IUPAC Name: 1-butyl-4-[4-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Traditional Name: 1-butyl-4-[4-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Formula: C36H48 MolecularWeight: 480.76632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)CCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)CCCC

InChI

InChI=1S/C36H48/c1-3-5-7-8-10-30-15-23-34(24-16-30)36-27-19-32(20-28-36)12-11-31-17-25-35(26-18-31)33-21-13-29(14-22-33)9-6-4-2/h13-14,17-19,21-22,25-26,30,34,36H,3-10,15-16,20,23-24,27-28H2,1-2H3