ethyl 2-[[3-[[2-(cyanomethoxy)-3-methyl-phenyl]methoxy]phenyl]methoxy]-6-methyl-4-phenylmethoxy-benzoate

Systemtic Name: ethyl 2-[[3-[[2-(cyanomethoxy)-3-methyl-phenyl]methoxy]phenyl]methoxy]-6-methyl-4-phenylmethoxy-benzoate Openeye Name: ethyl 4-benzyloxy-2-[[3-[[2-(cyanomethoxy)-3-methyl-phenyl]methoxy]phenyl]methoxy]-6-methyl-benzoate CAS Name: 2-[[3-[[2-(cyanomethoxy)-3-methylphenyl]methoxy]phenyl]methoxy]-6-methyl-4-phenylmethoxybenzoic acid ethyl ester IUPAC Name: ethyl 2-[[3-[[2-(cyanomethoxy)-3-methylphenyl]methoxy]phenyl]methoxy]-6-methyl-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-2-[3-[2-(cyanomethoxy)-3-methyl-benzyl]oxybenzyl]oxy-6-methyl-benzoic acid ethyl ester Formula: C34H33NO6 MolecularWeight: 551.62892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1C)OCC2=CC=CC=C2)OCC3=CC(=CC=C3)OCC4=CC=CC(=C4OCC#N)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1C)OCC2=CC=CC=C2)OCC3=CC(=CC=C3)OCC4=CC=CC(=C4OCC#N)C

InChI

InChI=1S/C34H33NO6/c1-4-37-34(36)32-25(3)18-30(39-21-26-11-6-5-7-12-26)20-31(32)41-22-27-13-9-15-29(19-27)40-23-28-14-8-10-24(2)33(28)38-17-16-35/h5-15,18-20H,4,17,21-23H2,1-3H3