1-methyl-3-[2-[2-(3-methylphenyl)phenoxy]phenyl]benzene

Systemtic Name: 1-methyl-3-[2-[2-(3-methylphenyl)phenoxy]phenyl]benzene Openeye Name: 1-methyl-3-[2-[2-(m-tolyl)phenoxy]phenyl]benzene CAS Name: 1-methyl-3-[2-[2-(3-methylphenyl)phenoxy]phenyl]benzene IUPAC Name: 1-methyl-3-[2-[2-(3-methylphenyl)phenoxy]phenyl]benzene Traditional Name: 1-methyl-3-[2-[2-(m-tolyl)phenoxy]phenyl]benzene Formula: C26H22O MolecularWeight: 350.45228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC=C2OC3=CC=CC=C3C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2OC3=CC=CC=C3C4=CC(=CC=C4)C

InChI

InChI=1S/C26H22O/c1-19-9-7-11-21(17-19)23-13-3-5-15-25(23)27-26-16-6-4-14-24(26)22-12-8-10-20(2)18-22/h3-18H,1-2H3