4-[[5-methoxy-2-(4-methoxyphenoxy)phenyl]methyl]phenol

Systemtic Name: 4-[[5-methoxy-2-(4-methoxyphenoxy)phenyl]methyl]phenol Openeye Name: 4-[[5-methoxy-2-(4-methoxyphenoxy)phenyl]methyl]phenol CAS Name: 4-[[5-methoxy-2-(4-methoxyphenoxy)phenyl]methyl]phenol IUPAC Name: 4-[[5-methoxy-2-(4-methoxyphenoxy)phenyl]methyl]phenol Traditional Name: 4-[5-methoxy-2-(4-methoxyphenoxy)benzyl]phenol Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)OC)CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)OC)CC3=CC=C(C=C3)O

InChI

InChI=1S/C21H20O4/c1-23-18-7-9-19(10-8-18)25-21-12-11-20(24-2)14-16(21)13-15-3-5-17(22)6-4-15/h3-12,14,22H,13H2,1-2H3