ethyl 4-(4-methoxy-3-phenylmethoxy-phenoxy)-3-(3-methoxy-4-phenylmethoxy-phenyl)benzoate

Systemtic Name: ethyl 4-(4-methoxy-3-phenylmethoxy-phenoxy)-3-(3-methoxy-4-phenylmethoxy-phenyl)benzoate Openeye Name: ethyl 4-(3-benzyloxy-4-methoxy-phenoxy)-3-(4-benzyloxy-3-methoxy-phenyl)benzoate CAS Name: 4-(4-methoxy-3-phenylmethoxyphenoxy)-3-(3-methoxy-4-phenylmethoxyphenyl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxy-3-phenylmethoxyphenoxy)-3-(3-methoxy-4-phenylmethoxyphenyl)benzoate Traditional Name: 4-(3-benzoxy-4-methoxy-phenoxy)-3-(4-benzoxy-3-methoxy-phenyl)benzoic acid ethyl ester Formula: C37H34O7 MolecularWeight: 590.66166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C37H34O7/c1-4-41-37(38)29-16-18-32(44-30-17-20-33(39-2)36(23-30)43-25-27-13-9-6-10-14-27)31(21-29)28-15-19-34(35(22-28)40-3)42-24-26-11-7-5-8-12-26/h5-23H,4,24-25H2,1-3H3