3-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[(4,5-dimethoxy-2-methylphenyl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(4,5-dimethoxy-2-methylphenyl)methoxy]-4-methoxybenzaldehyde Traditional Name: 3-(4,5-dimethoxy-2-methyl-benzyl)oxy-4-methoxy-benzaldehyde Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1COC2=C(C=CC(=C2)C=O)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1COC2=C(C=CC(=C2)C=O)OC)OC)OC

InChI

InChI=1S/C18H20O5/c1-12-7-16(21-3)17(22-4)9-14(12)11-23-18-8-13(10-19)5-6-15(18)20-2/h5-10H,11H2,1-4H3