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4-hex-1-ynyl-2-[2-(4-octylcyclohexyl)ethyl]-1-(2-phenylethynyl)benzene

4-hex-1-ynyl-2-[2-(4-octylcyclohexyl)ethyl]-1-(2-phenylethynyl)benzene

Systemtic Name:4-hex-1-ynyl-2-[2-(4-octylcyclohexyl)ethyl]-1-(2-phenylethynyl)benzene
Openeye Name:4-hex-1-ynyl-2-[2-(4-octylcyclohexyl)ethyl]-1-(2-phenylethynyl)benzene
CAS Name:4-hex-1-ynyl-2-[2-(4-octylcyclohexyl)ethyl]-1-(2-phenylethynyl)benzene
IUPAC Name:4-hex-1-ynyl-2-[2-(4-octylcyclohexyl)ethyl]-1-(2-phenylethynyl)benzene
Traditional Name:4-hex-1-ynyl-2-[2-(4-octylcyclohexyl)ethyl]-1-(2-phenylethynyl)benzene
Formula: C36H48
MolecularWeight: 480.76632
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)CCC2=C(C=CC(=C2)C#CCCCC)C#CC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCC1CCC(CC1)CCC2=C(C=CC(=C2)C#CCCCC)C#CC3=CC=CC=C3


InChI

InChI=1S/C36H48/c1-3-5-7-9-10-13-18-32-20-22-33(23-21-32)25-29-36-30-34(19-12-8-6-4-2)26-28-35(36)27-24-31-16-14-11-15-17-31/h11,14-17,26,28,30,32-33H,3-10,13,18,20-23,25,29H2,1-2H3


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