(phenylmethyl) 4-[1-(2-methoxy-6-phenylmethoxycarbonyl-phenyl)ethenyl]-3,5-bis(phenylmethoxy)benzoate

Systemtic Name: (phenylmethyl) 4-[1-(2-methoxy-6-phenylmethoxycarbonyl-phenyl)ethenyl]-3,5-bis(phenylmethoxy)benzoate Openeye Name: benzyl 3,5-dibenzyloxy-4-[1-(2-benzyloxycarbonyl-6-methoxy-phenyl)vinyl]benzoate CAS Name: 4-[1-(2-methoxy-6-phenylmethoxycarbonylphenyl)ethenyl]-3,5-bis(phenylmethoxy)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[1-(2-methoxy-6-phenylmethoxycarbonylphenyl)ethenyl]-3,5-bis(phenylmethoxy)benzoate Traditional Name: 3,5-dibenzoxy-4-[1-(2-carbobenzoxy-6-methoxy-phenyl)vinyl]benzoic acid benzyl ester Formula: C45H38O7 MolecularWeight: 690.77902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=C)C2=C(C=C(C=C2OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1C(=C)C2=C(C=C(C=C2OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C45H38O7/c1-32(42-38(24-15-25-39(42)48-2)45(47)52-31-36-22-13-6-14-23-36)43-40(49-28-33-16-7-3-8-17-33)26-37(44(46)51-30-35-20-11-5-12-21-35)27-41(43)50-29-34-18-9-4-10-19-34/h3-27H,1,28-31H2,2H3