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

Systemtic Name: 2,3-bis(bromanyl)-4-[(4-bromophenyl)methoxy]-5-ethoxy-benzaldehyde Openeye Name: 2,3-dibromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 2,3-dibromo-4-[(4-bromophenyl)methoxy]-5-ethoxybenzaldehyde IUPAC Name: 2,3-dibromo-4-[(4-bromophenyl)methoxy]-5-ethoxybenzaldehyde Traditional Name: 2,3-dibromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzaldehyde Formula: C16H13Br3O3 MolecularWeight: 492.98462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13Br3O3/c1-2-21-13-7-11(8-20)14(18)15(19)16(13)22-9-10-3-5-12(17)6-4-10/h3-8H,2,9H2,1H3