1-methoxy-4-[[2-[2-[(4-methoxyphenyl)methyl]phenoxy]phenyl]methyl]benzene

Systemtic Name: 1-methoxy-4-[[2-[2-[(4-methoxyphenyl)methyl]phenoxy]phenyl]methyl]benzene Openeye Name: 1-methoxy-4-[[2-[2-[(4-methoxyphenyl)methyl]phenoxy]phenyl]methyl]benzene CAS Name: 1-methoxy-4-[[2-[2-[(4-methoxyphenyl)methyl]phenoxy]phenyl]methyl]benzene IUPAC Name: 1-methoxy-4-[[2-[2-[(4-methoxyphenyl)methyl]phenoxy]phenyl]methyl]benzene Traditional Name: 1-methoxy-4-[2-(2-p-anisylphenoxy)benzyl]benzene Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=CC=C2OC3=CC=CC=C3CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=CC=C2OC3=CC=CC=C3CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26O3/c1-29-25-15-11-21(12-16-25)19-23-7-3-5-9-27(23)31-28-10-6-4-8-24(28)20-22-13-17-26(30-2)18-14-22/h3-18H,19-20H2,1-2H3