1-[2-methyl-3-(1-phenylmethoxyethoxy)-2-(1-phenylmethoxyethoxymethyl)propoxy]ethoxymethylbenzene

Systemtic Name: 1-[2-methyl-3-(1-phenylmethoxyethoxy)-2-(1-phenylmethoxyethoxymethyl)propoxy]ethoxymethylbenzene Openeye Name: 1-[3-(1-benzyloxyethoxy)-2-(1-benzyloxyethoxymethyl)-2-methyl-propoxy]ethoxymethylbenzene CAS Name: 1-[2-methyl-3-(1-phenylmethoxyethoxy)-2-(1-phenylmethoxyethoxymethyl)propoxy]ethoxymethylbenzene IUPAC Name: 1-[2-methyl-3-(1-phenylmethoxyethoxy)-2-(1-phenylmethoxyethoxymethyl)propoxy]ethoxymethylbenzene Traditional Name: 1-[3-(1-benzoxyethoxy)-2-(1-benzoxyethoxymethyl)-2-methyl-propoxy]ethoxymethylbenzene Formula: C32H42O6 MolecularWeight: 522.67228

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC1=CC=CC=C1)OCC(C)(COC(C)OCC2=CC=CC=C2)COC(C)OCC3=CC=CC=C3

Isomeric SMILES

CC(OCC1=CC=CC=C1)OCC(C)(COC(C)OCC2=CC=CC=C2)COC(C)OCC3=CC=CC=C3

InChI

InChI=1S/C32H42O6/c1-26(33-20-29-14-8-5-9-15-29)36-23-32(4,24-37-27(2)34-21-30-16-10-6-11-17-30)25-38-28(3)35-22-31-18-12-7-13-19-31/h5-19,26-28H,20-25H2,1-4H3