4-[4-(2-bromanyl-4,5-dimethyl-phenoxy)butoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[4-(2-bromanyl-4,5-dimethyl-phenoxy)butoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[4-(2-bromo-4,5-dimethyl-phenoxy)butoxy]-3-methoxy-benzaldehyde CAS Name: 4-[4-(2-bromo-4,5-dimethylphenoxy)butoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[4-(2-bromo-4,5-dimethylphenoxy)butoxy]-3-methoxybenzaldehyde Traditional Name: 4-[4-(2-bromo-4,5-dimethyl-phenoxy)butoxy]-3-methoxy-benzaldehyde Formula: C20H23BrO4 MolecularWeight: 407.29822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)OCCCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)OCCCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C20H23BrO4/c1-14-10-17(21)19(11-15(14)2)25-9-5-4-8-24-18-7-6-16(13-22)12-20(18)23-3/h6-7,10-13H,4-5,8-9H2,1-3H3