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

Systemtic Name: 4-[2-[2-[2,6-bis(bromanyl)-4-methyl-phenoxy]ethoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[2-(2,6-dibromo-4-methyl-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[2-(2,6-dibromo-4-methylphenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[2-(2,6-dibromo-4-methylphenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[2-(2,6-dibromo-4-methyl-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C19H20Br2O5 MolecularWeight: 488.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCCOCCOC2=C(C=C(C=C2)C=O)OC)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCCOCCOC2=C(C=C(C=C2)C=O)OC)Br

InChI

InChI=1S/C19H20Br2O5/c1-13-9-15(20)19(16(21)10-13)26-8-6-24-5-7-25-17-4-3-14(12-22)11-18(17)23-2/h3-4,9-12H,5-8H2,1-2H3