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

Systemtic Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene Formula: C30H40O MolecularWeight: 416.638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40O/c1-3-5-6-7-8-9-25-10-12-26(13-11-25)14-15-27-16-18-28(19-17-27)29-20-22-30(23-21-29)31-24-4-2/h16-23,25-26H,3-13,24H2,1-2H3