1-[2-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methoxy]phenyl]ethanol

Systemtic Name: 1-[2-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methoxy]phenyl]ethanol Openeye Name: 1-[2-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methoxy]phenyl]ethanol CAS Name: 1-[2-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methoxy]phenyl]ethanol IUPAC Name: 1-[2-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methoxy]phenyl]ethanol Traditional Name: 1-[2-[3,4-bis(p-anisyloxy)benzyl]oxyphenyl]ethanol Formula: C31H32O6 MolecularWeight: 500.58218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1OCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C31H32O6/c1-22(32)28-6-4-5-7-29(28)35-21-25-12-17-30(36-19-23-8-13-26(33-2)14-9-23)31(18-25)37-20-24-10-15-27(34-3)16-11-24/h4-18,22,32H,19-21H2,1-3H3