3-bromanyl-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxy-benzaldehyde

Systemtic Name: 3-bromanyl-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxy-benzaldehyde Openeye Name: 3-bromo-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxy-benzaldehyde CAS Name: 3-bromo-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxybenzaldehyde IUPAC Name: 3-bromo-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxybenzaldehyde Traditional Name: 3-bromo-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxy-benzaldehyde Formula: C18H19BrO4 MolecularWeight: 379.24506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=O)OC)C

InChI

InChI=1S/C18H19BrO4/c1-12-4-5-15(8-13(12)2)22-6-7-23-18-16(19)9-14(11-20)10-17(18)21-3/h4-5,8-11H,6-7H2,1-3H3