4-[2-(4-bromanylphenoxy)ethoxy]-3-propoxy-benzaldehyde

Systemtic Name: 4-[2-(4-bromanylphenoxy)ethoxy]-3-propoxy-benzaldehyde Openeye Name: 4-[2-(4-bromophenoxy)ethoxy]-3-propoxy-benzaldehyde CAS Name: 4-[2-(4-bromophenoxy)ethoxy]-3-propoxybenzaldehyde IUPAC Name: 4-[2-(4-bromophenoxy)ethoxy]-3-propoxybenzaldehyde Traditional Name: 4-[2-(4-bromophenoxy)ethoxy]-3-propoxy-benzaldehyde Formula: C18H19BrO4 MolecularWeight: 379.24506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=O)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C=O)OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrO4/c1-2-9-22-18-12-14(13-20)3-8-17(18)23-11-10-21-16-6-4-15(19)5-7-16/h3-8,12-13H,2,9-11H2,1H3