3-bromanyl-5-methoxy-4-(1-phenylprop-2-enoxy)benzaldehyde

Systemtic Name: 3-bromanyl-5-methoxy-4-(1-phenylprop-2-enoxy)benzaldehyde Openeye Name: 3-bromo-5-methoxy-4-(1-phenylallyloxy)benzaldehyde CAS Name: 3-bromo-5-methoxy-4-(1-phenylprop-2-enoxy)benzaldehyde IUPAC Name: 3-bromo-5-methoxy-4-(1-phenylprop-2-enoxy)benzaldehyde Traditional Name: 3-bromo-5-methoxy-4-(1-phenylallyloxy)benzaldehyde Formula: C17H15BrO3 MolecularWeight: 347.2032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Br)OC(C=C)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Br)OC(C=C)C2=CC=CC=C2

InChI

InChI=1S/C17H15BrO3/c1-3-15(13-7-5-4-6-8-13)21-17-14(18)9-12(11-19)10-16(17)20-2/h3-11,15H,1H2,2H3