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

Systemtic Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene Openeye Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene CAS Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene IUPAC Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene Traditional Name: 1-amoxy-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene Formula: C32H44O MolecularWeight: 444.69116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44O/c1-3-5-7-8-9-11-27-12-14-28(15-13-27)16-17-29-18-20-30(21-19-29)31-22-24-32(25-23-31)33-26-10-6-4-2/h18-25,27-28H,3-15,26H2,1-2H3