[3-methyl-4-(3-methyl-5-phenylmethoxy-4-prop-2-enoxycarbonyl-phenoxy)carbonyl-5-phenylmethoxy-phenyl] 4-methoxy-2-methyl-6-phenylmethoxy-benzoate

Systemtic Name: [3-methyl-4-(3-methyl-5-phenylmethoxy-4-prop-2-enoxycarbonyl-phenoxy)carbonyl-5-phenylmethoxy-phenyl] 4-methoxy-2-methyl-6-phenylmethoxy-benzoate Openeye Name: [4-(4-allyloxycarbonyl-3-benzyloxy-5-methyl-phenoxy)carbonyl-3-benzyloxy-5-methyl-phenyl] 2-benzyloxy-4-methoxy-6-methyl-benzoate CAS Name: 4-methoxy-2-methyl-6-phenylmethoxybenzoic acid [3-methyl-4-[[3-methyl-4-[oxo(prop-2-enoxy)methyl]-5-phenylmethoxyphenoxy]-oxomethyl]-5-phenylmethoxyphenyl] ester IUPAC Name: [3-methyl-4-(3-methyl-5-phenylmethoxy-4-prop-2-enoxycarbonylphenoxy)carbonyl-5-phenylmethoxyphenyl] 4-methoxy-2-methyl-6-phenylmethoxybenzoate Traditional Name: 2-benzoxy-4-methoxy-6-methyl-benzoic acid [4-(4-allyloxycarbonyl-3-benzoxy-5-methyl-phenoxy)carbonyl-3-benzoxy-5-methyl-phenyl] ester Formula: C49H44O10 MolecularWeight: 792.86766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OC3=CC(=C(C(=C3)C)C(=O)OCC=C)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OC3=CC(=C(C(=C3)C)C(=O)OCC=C)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C49H44O10/c1-6-22-54-47(50)44-33(3)24-39(27-42(44)56-30-36-18-12-8-13-19-36)58-49(52)46-34(4)25-40(28-43(46)57-31-37-20-14-9-15-21-37)59-48(51)45-32(2)23-38(53-5)26-41(45)55-29-35-16-10-7-11-17-35/h6-21,23-28H,1,22,29-31H2,2-5H3