4-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methoxy]-3,5-dimethoxy-benzaldehyde

Systemtic Name: 4-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methoxy]-3,5-dimethoxy-benzaldehyde Openeye Name: 4-[(4-benzyloxy-3,5-dimethoxy-phenyl)methoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methoxy]-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methoxy]-3,5-dimethoxybenzaldehyde Traditional Name: 4-(4-benzoxy-3,5-dimethoxy-benzyl)oxy-3,5-dimethoxy-benzaldehyde Formula: C25H26O7 MolecularWeight: 438.46974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)COC3=C(C=C(C=C3OC)C=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)COC3=C(C=C(C=C3OC)C=O)OC

InChI

InChI=1S/C25H26O7/c1-27-20-10-18(14-26)11-21(28-2)24(20)32-16-19-12-22(29-3)25(23(13-19)30-4)31-15-17-8-6-5-7-9-17/h5-14H,15-16H2,1-4H3