1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene

Systemtic Name: 1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene Openeye Name: 1-methyl-3-[4-[1-methyl-1-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]benzene CAS Name: 1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene IUPAC Name: 1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene Traditional Name: 1-methyl-3-[4-[1-methyl-1-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]benzene Formula: C29H28O2 MolecularWeight: 408.53142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C29H28O2/c1-21-7-5-9-27(19-21)30-25-15-11-23(12-16-25)29(3,4)24-13-17-26(18-14-24)31-28-10-6-8-22(2)20-28/h5-20H,1-4H3