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

Systemtic Name: 2,3-bis(bromanyl)-5-ethoxy-4-[(3-methylphenyl)methoxy]benzaldehyde Openeye Name: 2,3-dibromo-5-ethoxy-4-(m-tolylmethoxy)benzaldehyde CAS Name: 2,3-dibromo-5-ethoxy-4-[(3-methylphenyl)methoxy]benzaldehyde IUPAC Name: 2,3-dibromo-5-ethoxy-4-[(3-methylphenyl)methoxy]benzaldehyde Traditional Name: 2,3-dibromo-5-ethoxy-4-(3-methylbenzyl)oxy-benzaldehyde Formula: C17H16Br2O3 MolecularWeight: 428.11514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2O3/c1-3-21-14-8-13(9-20)15(18)16(19)17(14)22-10-12-6-4-5-11(2)7-12/h4-9H,3,10H2,1-2H3