[3-(2-methoxyphenoxy)phenyl]-[[3-(2-methoxyphenoxy)phenyl]methoxy]methanol

Systemtic Name: [3-(2-methoxyphenoxy)phenyl]-[[3-(2-methoxyphenoxy)phenyl]methoxy]methanol Openeye Name: [3-(2-methoxyphenoxy)phenyl]-[[3-(2-methoxyphenoxy)phenyl]methoxy]methanol CAS Name: [3-(2-methoxyphenoxy)phenyl]-[[3-(2-methoxyphenoxy)phenyl]methoxy]methanol IUPAC Name: [3-(2-methoxyphenoxy)phenyl]-[[3-(2-methoxyphenoxy)phenyl]methoxy]methanol Traditional Name: [3-(2-methoxyphenoxy)benzyl]oxy-[3-(2-methoxyphenoxy)phenyl]methanol Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2)COC(C3=CC(=CC=C3)OC4=CC=CC=C4OC)O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2)COC(C3=CC(=CC=C3)OC4=CC=CC=C4OC)O

InChI

InChI=1S/C28H26O6/c1-30-24-13-3-5-15-26(24)33-22-11-7-9-20(17-22)19-32-28(29)21-10-8-12-23(18-21)34-27-16-6-4-14-25(27)31-2/h3-18,28-29H,19H2,1-2H3