[4-methoxy-3-[[4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]phenyl]methanol

Systemtic Name: [4-methoxy-3-[[4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]phenyl]methanol Openeye Name: [3-[[4-[1-(2-benzyloxyphenyl)ethoxy]phenyl]methoxy]-4-methoxy-phenyl]methanol CAS Name: [4-methoxy-3-[[4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]phenyl]methanol IUPAC Name: [4-methoxy-3-[[4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]phenyl]methanol Traditional Name: [3-[4-[1-(2-benzoxyphenyl)ethoxy]benzyl]oxy-4-methoxy-phenyl]methanol Formula: C30H30O5 MolecularWeight: 470.5562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)COC4=C(C=CC(=C4)CO)OC

Isomeric SMILES

CC(C1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)COC4=C(C=CC(=C4)CO)OC

InChI

InChI=1S/C30H30O5/c1-22(27-10-6-7-11-28(27)33-20-23-8-4-3-5-9-23)35-26-15-12-24(13-16-26)21-34-30-18-25(19-31)14-17-29(30)32-2/h3-18,22,31H,19-21H2,1-2H3