1-heptyl-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene

Systemtic Name: 1-heptyl-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene Openeye Name: 1-heptyl-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene CAS Name: 1-heptyl-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene IUPAC Name: 1-heptyl-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene Traditional Name: 1-heptyl-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene Formula: C34H48 MolecularWeight: 456.74492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCCCC

InChI

InChI=1S/C34H48/c1-3-5-7-9-11-13-29-15-17-31(18-16-29)19-20-32-23-27-34(28-24-32)33-25-21-30(22-26-33)14-12-10-8-6-4-2/h21-29,31H,3-18H2,1-2H3