2,3-bis(bromanyl)-5-ethoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde

Systemtic Name: 2,3-bis(bromanyl)-5-ethoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde Openeye Name: 2,3-dibromo-5-ethoxy-4-(1-naphthylmethoxy)benzaldehyde CAS Name: 2,3-dibromo-5-ethoxy-4-(1-naphthalenylmethoxy)benzaldehyde IUPAC Name: 2,3-dibromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde Traditional Name: 2,3-dibromo-5-ethoxy-4-(1-naphthylmethoxy)benzaldehyde Formula: C20H16Br2O3 MolecularWeight: 464.14724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16Br2O3/c1-2-24-17-10-15(11-23)18(21)19(22)20(17)25-12-14-8-5-7-13-6-3-4-9-16(13)14/h3-11H,2,12H2,1H3