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

Systemtic Name: 1-(4-methoxycyclohexyl)-4-[2-(4-methylphenyl)ethynyl]benzene Openeye Name: 1-(4-methoxycyclohexyl)-4-[2-(p-tolyl)ethynyl]benzene CAS Name: 1-(4-methoxycyclohexyl)-4-[2-(4-methylphenyl)ethynyl]benzene IUPAC Name: 1-(4-methoxycyclohexyl)-4-[2-(4-methylphenyl)ethynyl]benzene Traditional Name: 1-(4-methoxycyclohexyl)-4-[2-(p-tolyl)ethynyl]benzene Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)OC

InChI

InChI=1S/C22H24O/c1-17-3-5-18(6-4-17)7-8-19-9-11-20(12-10-19)21-13-15-22(23-2)16-14-21/h3-6,9-12,21-22H,13-16H2,1-2H3