1-methyl-3-[1-[1-(3-methylphenyl)prop-2-ynoxy]prop-2-ynyl]benzene

Systemtic Name: 1-methyl-3-[1-[1-(3-methylphenyl)prop-2-ynoxy]prop-2-ynyl]benzene Openeye Name: 1-methyl-3-[1-[1-(m-tolyl)prop-2-ynoxy]prop-2-ynyl]benzene CAS Name: 1-methyl-3-[1-[1-(3-methylphenyl)prop-2-ynoxy]prop-2-ynyl]benzene IUPAC Name: 1-methyl-3-[1-[1-(3-methylphenyl)prop-2-ynoxy]prop-2-ynyl]benzene Traditional Name: 1-methyl-3-[1-[1-(m-tolyl)prop-2-ynoxy]prop-2-ynyl]benzene Formula: C20H18O MolecularWeight: 274.35632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#C)OC(C#C)C2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C#C)OC(C#C)C2=CC=CC(=C2)C

InChI

InChI=1S/C20H18O/c1-5-19(17-11-7-9-15(3)13-17)21-20(6-2)18-12-8-10-16(4)14-18/h1-2,7-14,19-20H,3-4H3