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[3,5-bis[(2-methoxy-5-phenyl-phenyl)carbonyloxy]phenyl] 2-methoxy-5-phenyl-benzoate

[3,5-bis[(2-methoxy-5-phenyl-phenyl)carbonyloxy]phenyl] 2-methoxy-5-phenyl-benzoate

Systemtic Name:[3,5-bis[(2-methoxy-5-phenyl-phenyl)carbonyloxy]phenyl] 2-methoxy-5-phenyl-benzoate
Openeye Name:[3,5-bis[(2-methoxy-5-phenyl-benzoyl)oxy]phenyl] 2-methoxy-5-phenyl-benzoate
CAS Name:2-methoxy-5-phenylbenzoic acid [3,5-bis[(2-methoxy-5-phenylphenyl)-oxomethoxy]phenyl] ester
IUPAC Name:[3,5-bis[(2-methoxy-5-phenylbenzoyl)oxy]phenyl] 2-methoxy-5-phenylbenzoate
Traditional Name:2-methoxy-5-phenyl-benzoic acid [3,5-bis[(2-methoxy-5-phenyl-benzoyl)oxy]phenyl] ester
Formula: C48H36O9
MolecularWeight: 756.79404
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)C(=O)OC3=CC(=CC(=C3)OC(=O)C4=C(C=CC(=C4)C5=CC=CC=C5)OC)OC(=O)C6=C(C=CC(=C6)C7=CC=CC=C7)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)C(=O)OC3=CC(=CC(=C3)OC(=O)C4=C(C=CC(=C4)C5=CC=CC=C5)OC)OC(=O)C6=C(C=CC(=C6)C7=CC=CC=C7)OC


InChI

InChI=1S/C48H36O9/c1-52-43-22-19-34(31-13-7-4-8-14-31)25-40(43)46(49)55-37-28-38(56-47(50)41-26-35(20-23-44(41)53-2)32-15-9-5-10-16-32)30-39(29-37)57-48(51)42-27-36(21-24-45(42)54-3)33-17-11-6-12-18-33/h4-30H,1-3H3


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