1-[4-[(4-methoxyphenyl)methyl]phenoxy]-4-[2-(4-methylphenyl)propan-2-yl]benzene

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]phenoxy]-4-[2-(4-methylphenyl)propan-2-yl]benzene Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]phenoxy]-4-[1-methyl-1-(p-tolyl)ethyl]benzene CAS Name: 1-[4-[(4-methoxyphenyl)methyl]phenoxy]-4-[2-(4-methylphenyl)propan-2-yl]benzene IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]phenoxy]-4-[2-(4-methylphenyl)propan-2-yl]benzene Traditional Name: 1-methoxy-4-[4-[4-[1-methyl-1-(p-tolyl)ethyl]phenoxy]benzyl]benzene Formula: C30H30O2 MolecularWeight: 422.558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H30O2/c1-22-5-11-25(12-6-22)30(2,3)26-13-19-29(20-14-26)32-28-17-9-24(10-18-28)21-23-7-15-27(31-4)16-8-23/h5-20H,21H2,1-4H3