1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-propoxyphenyl)benzene

Systemtic Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[2-(4-butyl-1-cyclohexenyl)ethynyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-propoxyphenyl)benzene Formula: C27H32O MolecularWeight: 372.54238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C27H32O/c1-3-5-6-22-7-9-23(10-8-22)11-12-24-13-15-25(16-14-24)26-17-19-27(20-18-26)28-21-4-2/h9,13-20,22H,3-8,10,21H2,1-2H3