1-[2-(4-hexylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene

Systemtic Name: 1-[2-(4-hexylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene Openeye Name: 1-[2-(4-hexylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene CAS Name: 1-[2-(4-hexylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene IUPAC Name: 1-[2-(4-hexylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene Traditional Name: 1-amoxy-4-[4-[2-(4-hexylcyclohexyl)ethynyl]phenyl]benzene Formula: C31H42O MolecularWeight: 430.66458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

InChI

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