[4-(diphenylmethyl)oxycarbonyl-3-methoxy-2,5,6-trimethyl-phenyl] 2-methoxy-3,5,6-trimethyl-4-phenylmethoxy-benzoate

Systemtic Name: [4-(diphenylmethyl)oxycarbonyl-3-methoxy-2,5,6-trimethyl-phenyl] 2-methoxy-3,5,6-trimethyl-4-phenylmethoxy-benzoate Openeye Name: (4-benzhydryloxycarbonyl-3-methoxy-2,5,6-trimethyl-phenyl) 4-benzyloxy-2-methoxy-3,5,6-trimethyl-benzoate CAS Name: 2-methoxy-3,5,6-trimethyl-4-phenylmethoxybenzoic acid [4-[(diphenylmethyl)oxy-oxomethyl]-3-methoxy-2,5,6-trimethylphenyl] ester IUPAC Name: (4-benzhydryloxycarbonyl-3-methoxy-2,5,6-trimethylphenyl) 2-methoxy-3,5,6-trimethyl-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-2-methoxy-3,5,6-trimethyl-benzoic acid (4-benzhydryloxycarbonyl-3-methoxy-2,5,6-trimethyl-phenyl) ester Formula: C42H42O7 MolecularWeight: 658.77868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OCC2=CC=CC=C2)C)OC)C(=O)OC3=C(C(=C(C(=C3C)OC)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OCC2=CC=CC=C2)C)OC)C(=O)OC3=C(C(=C(C(=C3C)OC)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C42H42O7/c1-25-27(3)36(47-24-31-18-12-9-13-19-31)29(5)38(45-7)34(25)41(43)48-37-28(4)26(2)35(39(46-8)30(37)6)42(44)49-40(32-20-14-10-15-21-32)33-22-16-11-17-23-33/h9-23,40H,24H2,1-8H3