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

Systemtic Name: 4-[3,5-bis[4-(2,5-dimethoxyphenyl)phenyl]phenyl]benzaldehyde Openeye Name: 4-[3,5-bis[4-(2,5-dimethoxyphenyl)phenyl]phenyl]benzaldehyde CAS Name: 4-[3,5-bis[4-(2,5-dimethoxyphenyl)phenyl]phenyl]benzaldehyde IUPAC Name: 4-[3,5-bis[4-(2,5-dimethoxyphenyl)phenyl]phenyl]benzaldehyde Traditional Name: 4-[3,5-bis[4-(2,5-dimethoxyphenyl)phenyl]phenyl]benzaldehyde Formula: C41H34O5 MolecularWeight: 606.70566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H34O5/c1-43-36-17-19-40(45-3)38(24-36)31-13-9-29(10-14-31)34-21-33(28-7-5-27(26-42)6-8-28)22-35(23-34)30-11-15-32(16-12-30)39-25-37(44-2)18-20-41(39)46-4/h5-26H,1-4H3