3-(4-dimethylaminophenyl)-2,5-dimethoxy-6-(3-oxidanyl-4-phenylmethoxy-phenyl)benzaldehyde

Systemtic Name: 3-(4-dimethylaminophenyl)-2,5-dimethoxy-6-(3-oxidanyl-4-phenylmethoxy-phenyl)benzaldehyde Openeye Name: 2-(4-benzyloxy-3-hydroxy-phenyl)-5-(4-dimethylaminophenyl)-3,6-dimethoxy-benzaldehyde CAS Name: 5-(4-dimethylaminophenyl)-2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxybenzaldehyde IUPAC Name: 5-(4-dimethylaminophenyl)-2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxybenzaldehyde Traditional Name: 2-(4-benzoxy-3-hydroxy-phenyl)-5-(4-dimethylaminophenyl)-3,6-dimethoxy-benzaldehyde Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=C(C(=C2OC)C=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=C(C(=C2OC)C=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C30H29NO5/c1-31(2)23-13-10-21(11-14-23)24-17-28(34-3)29(25(18-32)30(24)35-4)22-12-15-27(26(33)16-22)36-19-20-8-6-5-7-9-20/h5-18,33H,19H2,1-4H3