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

Systemtic Name: [4-(2-methoxyethoxymethoxy)-3-[(2-methoxy-3-methyl-5-phenylmethoxy-phenyl)methyl]phenyl] benzoate Openeye Name: [3-[(5-benzyloxy-2-methoxy-3-methyl-phenyl)methyl]-4-(2-methoxyethoxymethoxy)phenyl] benzoate CAS Name: benzoic acid [4-(2-methoxyethoxymethoxy)-3-[(2-methoxy-3-methyl-5-phenylmethoxyphenyl)methyl]phenyl] ester IUPAC Name: [4-(2-methoxyethoxymethoxy)-3-[(2-methoxy-3-methyl-5-phenylmethoxyphenyl)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-(5-benzoxy-2-methoxy-3-methyl-benzyl)-4-(2-methoxyethoxymethoxy)phenyl] ester Formula: C33H34O7 MolecularWeight: 542.61886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)CC2=C(C=CC(=C2)OC(=O)C3=CC=CC=C3)OCOCCOC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OC)CC2=C(C=CC(=C2)OC(=O)C3=CC=CC=C3)OCOCCOC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H34O7/c1-24-18-30(38-22-25-10-6-4-7-11-25)21-28(32(24)36-3)19-27-20-29(40-33(34)26-12-8-5-9-13-26)14-15-31(27)39-23-37-17-16-35-2/h4-15,18,20-21H,16-17,19,22-23H2,1-3H3