4-[3,5-bis[3,5-bis(2,5-dimethoxyphenyl)phenyl]phenyl]benzaldehyde

Systemtic Name: 4-[3,5-bis[3,5-bis(2,5-dimethoxyphenyl)phenyl]phenyl]benzaldehyde Openeye Name: 4-[3,5-bis[3,5-bis(2,5-dimethoxyphenyl)phenyl]phenyl]benzaldehyde CAS Name: 4-[3,5-bis[3,5-bis(2,5-dimethoxyphenyl)phenyl]phenyl]benzaldehyde IUPAC Name: 4-[3,5-bis[3,5-bis(2,5-dimethoxyphenyl)phenyl]phenyl]benzaldehyde Traditional Name: 4-[3,5-bis[3,5-bis(2,5-dimethoxyphenyl)phenyl]phenyl]benzaldehyde Formula: C57H50O9 MolecularWeight: 879.0015

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC(=CC(=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C=O)C5=CC(=CC(=C5)C6=C(C=CC(=C6)OC)OC)C7=C(C=CC(=C7)OC)OC)C8=C(C=CC(=C8)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC(=CC(=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C=O)C5=CC(=CC(=C5)C6=C(C=CC(=C6)OC)OC)C7=C(C=CC(=C7)OC)OC)C8=C(C=CC(=C8)OC)OC

InChI

InChI=1S/C57H50O9/c1-59-46-13-17-54(63-5)50(30-46)42-24-40(25-43(28-42)51-31-47(60-2)14-18-55(51)64-6)38-21-37(36-11-9-35(34-58)10-12-36)22-39(23-38)41-26-44(52-32-48(61-3)15-19-56(52)65-7)29-45(27-41)53-33-49(62-4)16-20-57(53)66-8/h9-34H,1-8H3