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

Systemtic Name: 1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]butan-2-yl]phenoxy]benzene Openeye Name: 1-methyl-3-[4-[1-methyl-1-[4-(3-methylphenoxy)phenyl]propyl]phenoxy]benzene CAS Name: 1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]butan-2-yl]phenoxy]benzene IUPAC Name: 1-methyl-3-[4-[2-[4-(3-methylphenoxy)phenyl]butan-2-yl]phenoxy]benzene Traditional Name: 1-methyl-3-[4-[1-methyl-1-[4-(3-methylphenoxy)phenyl]propyl]phenoxy]benzene Formula: C30H30O2 MolecularWeight: 422.558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O2/c1-5-30(4,24-12-16-26(17-13-24)31-28-10-6-8-22(2)20-28)25-14-18-27(19-15-25)32-29-11-7-9-23(3)21-29/h6-21H,5H2,1-4H3