[4-(cyanomethoxy)-3-[[2-methoxy-5-(2-methoxyethoxymethoxy)-4-methyl-phenyl]methyl]phenyl] benzoate

Systemtic Name: [4-(cyanomethoxy)-3-[[2-methoxy-5-(2-methoxyethoxymethoxy)-4-methyl-phenyl]methyl]phenyl] benzoate Openeye Name: [4-(cyanomethoxy)-3-[[2-methoxy-5-(2-methoxyethoxymethoxy)-4-methyl-phenyl]methyl]phenyl] benzoate CAS Name: benzoic acid [4-(cyanomethoxy)-3-[[2-methoxy-5-(2-methoxyethoxymethoxy)-4-methylphenyl]methyl]phenyl] ester IUPAC Name: [4-(cyanomethoxy)-3-[[2-methoxy-5-(2-methoxyethoxymethoxy)-4-methylphenyl]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-(cyanomethoxy)-3-[2-methoxy-5-(2-methoxyethoxymethoxy)-4-methyl-benzyl]phenyl] ester Formula: C28H29NO7 MolecularWeight: 491.53236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCOCCOC)CC2=C(C=CC(=C2)OC(=O)C3=CC=CC=C3)OCC#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1OCOCCOC)CC2=C(C=CC(=C2)OC(=O)C3=CC=CC=C3)OCC#N)OC

InChI

InChI=1S/C28H29NO7/c1-20-15-27(32-3)23(18-26(20)35-19-33-14-13-31-2)16-22-17-24(9-10-25(22)34-12-11-29)36-28(30)21-7-5-4-6-8-21/h4-10,15,17-18H,12-14,16,19H2,1-3H3