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

Systemtic Name: [4-(diphenylmethyl)oxycarbonyl-3-methoxy-2,5,6-trimethyl-phenyl] 2-methoxy-3,5,6-trimethyl-4-oxidanyl-benzoate Openeye Name: (4-benzhydryloxycarbonyl-3-methoxy-2,5,6-trimethyl-phenyl) 4-hydroxy-2-methoxy-3,5,6-trimethyl-benzoate CAS Name: 4-hydroxy-2-methoxy-3,5,6-trimethylbenzoic acid [4-[(diphenylmethyl)oxy-oxomethyl]-3-methoxy-2,5,6-trimethylphenyl] ester IUPAC Name: (4-benzhydryloxycarbonyl-3-methoxy-2,5,6-trimethylphenyl) 4-hydroxy-2-methoxy-3,5,6-trimethylbenzoate Traditional Name: 4-hydroxy-2-methoxy-3,5,6-trimethyl-benzoic acid (4-benzhydryloxycarbonyl-3-methoxy-2,5,6-trimethyl-phenyl) ester Formula: C35H36O7 MolecularWeight: 568.65614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)O)C)OC)C(=O)OC2=C(C(=C(C(=C2C)OC)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)O)C)OC)C(=O)OC2=C(C(=C(C(=C2C)OC)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C35H36O7/c1-19-21(3)29(36)23(5)31(39-7)27(19)34(37)41-30-22(4)20(2)28(32(40-8)24(30)6)35(38)42-33(25-15-11-9-12-16-25)26-17-13-10-14-18-26/h9-18,33,36H,1-8H3