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

Systemtic Name: 1-hexoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene Openeye Name: 1-hexoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene CAS Name: 1-hexoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene IUPAC Name: 1-hexoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethynyl]-4-(4-hexoxyphenyl)benzene Formula: C31H42O MolecularWeight: 430.66458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CCCCC

InChI

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