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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)CCCCC

InChI

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