2-[6-methanoyl-2-methoxy-3,4-bis(phenylmethoxy)phenyl]-3-methoxy-4,5-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 2-[6-methanoyl-2-methoxy-3,4-bis(phenylmethoxy)phenyl]-3-methoxy-4,5-bis(phenylmethoxy)benzaldehyde Openeye Name: 4,5-dibenzyloxy-2-(3,4-dibenzyloxy-6-formyl-2-methoxy-phenyl)-3-methoxy-benzaldehyde CAS Name: 2-[6-formyl-2-methoxy-3,4-bis(phenylmethoxy)phenyl]-3-methoxy-4,5-bis(phenylmethoxy)benzaldehyde IUPAC Name: 2-[6-formyl-2-methoxy-3,4-bis(phenylmethoxy)phenyl]-3-methoxy-4,5-bis(phenylmethoxy)benzaldehyde Traditional Name: 4,5-dibenzoxy-2-(3,4-dibenzoxy-6-formyl-2-methoxy-phenyl)-3-methoxy-benzaldehyde Formula: C44H38O8 MolecularWeight: 694.76772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)C=O)C4=C(C(=C(C=C4C=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C(=CC(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)C=O)C4=C(C(=C(C=C4C=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C44H38O8/c1-47-43-39(35(25-45)23-37(49-27-31-15-7-3-8-16-31)41(43)51-29-33-19-11-5-12-20-33)40-36(26-46)24-38(50-28-32-17-9-4-10-18-32)42(44(40)48-2)52-30-34-21-13-6-14-22-34/h3-26H,27-30H2,1-2H3