1-(1-methoxybut-3-enyl)-2-[2-(4-methylphenyl)ethynyl]benzene

Systemtic Name: 1-(1-methoxybut-3-enyl)-2-[2-(4-methylphenyl)ethynyl]benzene Openeye Name: 1-(1-methoxybut-3-enyl)-2-[2-(p-tolyl)ethynyl]benzene CAS Name: 1-(1-methoxybut-3-enyl)-2-[2-(4-methylphenyl)ethynyl]benzene IUPAC Name: 1-(1-methoxybut-3-enyl)-2-[2-(4-methylphenyl)ethynyl]benzene Traditional Name: 1-(1-methoxybut-3-enyl)-2-[2-(p-tolyl)ethynyl]benzene Formula: C20H20O MolecularWeight: 276.3722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC=CC=C2C(CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC=CC=C2C(CC=C)OC

InChI

InChI=1S/C20H20O/c1-4-7-20(21-3)19-9-6-5-8-18(19)15-14-17-12-10-16(2)11-13-17/h4-6,8-13,20H,1,7H2,2-3H3