3-[(4-bromanyl-2,6-dimethyl-phenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(4-bromanyl-2,6-dimethyl-phenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(4-bromo-2,6-dimethyl-phenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(4-bromo-2,6-dimethylphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(4-bromo-2,6-dimethylphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(4-bromo-2,6-dimethyl-phenoxy)methyl]-4-methoxy-benzaldehyde Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=C(C=CC(=C2)C=O)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=C(C=CC(=C2)C=O)OC)C)Br

InChI

InChI=1S/C17H17BrO3/c1-11-6-15(18)7-12(2)17(11)21-10-14-8-13(9-19)4-5-16(14)20-3/h4-9H,10H2,1-3H3