1-(4-ethoxycyclohexyl)-4-[2-(4-methylphenyl)ethynyl]benzene

Systemtic Name: 1-(4-ethoxycyclohexyl)-4-[2-(4-methylphenyl)ethynyl]benzene Openeye Name: 1-(4-ethoxycyclohexyl)-4-[2-(p-tolyl)ethynyl]benzene CAS Name: 1-(4-ethoxycyclohexyl)-4-[2-(4-methylphenyl)ethynyl]benzene IUPAC Name: 1-(4-ethoxycyclohexyl)-4-[2-(4-methylphenyl)ethynyl]benzene Traditional Name: 1-(4-ethoxycyclohexyl)-4-[2-(p-tolyl)ethynyl]benzene Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26O/c1-3-24-23-16-14-22(15-17-23)21-12-10-20(11-13-21)9-8-19-6-4-18(2)5-7-19/h4-7,10-13,22-23H,3,14-17H2,1-2H3