1-methyl-4-[4-[1-[4-(4-methylphenoxy)phenyl]-1-phenyl-ethyl]phenoxy]benzene

Systemtic Name: 1-methyl-4-[4-[1-[4-(4-methylphenoxy)phenyl]-1-phenyl-ethyl]phenoxy]benzene Openeye Name: 1-methyl-4-[4-[1-[4-(4-methylphenoxy)phenyl]-1-phenyl-ethyl]phenoxy]benzene CAS Name: 1-methyl-4-[4-[1-[4-(4-methylphenoxy)phenyl]-1-phenylethyl]phenoxy]benzene IUPAC Name: 1-methyl-4-[4-[1-[4-(4-methylphenoxy)phenyl]-1-phenylethyl]phenoxy]benzene Traditional Name: 1-methyl-4-[4-[1-[4-(4-methylphenoxy)phenyl]-1-phenyl-ethyl]phenoxy]benzene Formula: C34H30O2 MolecularWeight: 470.6008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=C(C=C5)C

InChI

InChI=1S/C34H30O2/c1-25-9-17-30(18-10-25)35-32-21-13-28(14-22-32)34(3,27-7-5-4-6-8-27)29-15-23-33(24-16-29)36-31-19-11-26(2)12-20-31/h4-24H,1-3H3