2,3-bis(bromanyl)-5-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde

Systemtic Name: 2,3-bis(bromanyl)-5-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde Openeye Name: 2,3-dibromo-5-methoxy-4-(m-tolylmethoxy)benzaldehyde CAS Name: 2,3-dibromo-5-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde IUPAC Name: 2,3-dibromo-5-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde Traditional Name: 2,3-dibromo-5-methoxy-4-(3-methylbenzyl)oxy-benzaldehyde Formula: C16H14Br2O3 MolecularWeight: 414.08856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C(=C2Br)Br)C=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C(=C2Br)Br)C=O)OC

InChI

InChI=1S/C16H14Br2O3/c1-10-4-3-5-11(6-10)9-21-16-13(20-2)7-12(8-19)14(17)15(16)18/h3-8H,9H2,1-2H3