1-[2-(4-octylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene

Systemtic Name: 1-[2-(4-octylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[2-(4-octylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[2-(4-octylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[2-(4-octylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[2-(4-octylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene Formula: C31H42O MolecularWeight: 430.66458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C31H42O/c1-3-5-6-7-8-9-10-26-11-13-27(14-12-26)15-16-28-17-19-29(20-18-28)30-21-23-31(24-22-30)32-25-4-2/h17-24,26-27H,3-14,25H2,1-2H3