3-bromanyl-2-methoxy-5-phenylmethoxy-benzaldehyde

Systemtic Name: 3-bromanyl-2-methoxy-5-phenylmethoxy-benzaldehyde Openeye Name: 5-benzyloxy-3-bromo-2-methoxy-benzaldehyde CAS Name: 3-bromo-2-methoxy-5-phenylmethoxybenzaldehyde IUPAC Name: 3-bromo-2-methoxy-5-phenylmethoxybenzaldehyde Traditional Name: 5-benzoxy-3-bromo-2-methoxy-benzaldehyde Formula: C15H13BrO3 MolecularWeight: 321.16592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=O)OCC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=O)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C15H13BrO3/c1-18-15-12(9-17)7-13(8-14(15)16)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3