1-[4-[(4-methoxyphenyl)methyl]phenoxy]-4-[4-(4-methylphenoxy)phenoxy]benzene

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]phenoxy]-4-[4-(4-methylphenoxy)phenoxy]benzene Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]phenoxy]-4-[4-(4-methylphenoxy)phenoxy]benzene CAS Name: 1-[4-[(4-methoxyphenyl)methyl]phenoxy]-4-[4-(4-methylphenoxy)phenoxy]benzene IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]phenoxy]-4-[4-(4-methylphenoxy)phenoxy]benzene Traditional Name: 1-methoxy-4-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]benzyl]benzene Formula: C33H28O4 MolecularWeight: 488.57302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H28O4/c1-24-3-9-28(10-4-24)35-30-15-19-32(20-16-30)37-33-21-17-31(18-22-33)36-29-13-7-26(8-14-29)23-25-5-11-27(34-2)12-6-25/h3-22H,23H2,1-2H3