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

Systemtic Name: 1-pentyl-4-[2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]ethynyl]benzene Openeye Name: 1-pentyl-4-[2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]ethynyl]benzene CAS Name: 1-pentyl-4-[2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]ethynyl]benzene IUPAC Name: 1-pentyl-4-[2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]ethynyl]benzene Traditional Name: 1-amyl-4-[2-[4-[4-(4-amylcyclohexyl)phenyl]phenyl]ethynyl]benzene Formula: C36H44 MolecularWeight: 476.73456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)CCCCC

InChI

InChI=1S/C36H44/c1-3-5-7-9-29-11-13-31(14-12-29)15-16-32-19-23-34(24-20-32)36-27-25-35(26-28-36)33-21-17-30(18-22-33)10-8-6-4-2/h11-14,19-20,23-28,30,33H,3-10,17-18,21-22H2,1-2H3