3-[5-[(E)-2-(2-bromanyl-5-methoxy-phenyl)ethenyl]-2-methoxy-phenyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[5-[(E)-2-(2-bromanyl-5-methoxy-phenyl)ethenyl]-2-methoxy-phenyl]-4-methoxy-benzaldehyde Openeye Name: 3-[5-[(E)-2-(2-bromo-5-methoxy-phenyl)vinyl]-2-methoxy-phenyl]-4-methoxy-benzaldehyde CAS Name: 3-[5-[(E)-2-(2-bromo-5-methoxyphenyl)ethenyl]-2-methoxyphenyl]-4-methoxybenzaldehyde IUPAC Name: 3-[5-[(E)-2-(2-bromo-5-methoxyphenyl)ethenyl]-2-methoxyphenyl]-4-methoxybenzaldehyde Traditional Name: 3-[5-[(E)-2-(2-bromo-5-methoxy-phenyl)vinyl]-2-methoxy-phenyl]-4-methoxy-benzaldehyde Formula: C24H21BrO4 MolecularWeight: 453.32514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=CC2=CC(=C(C=C2)OC)C3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=C/C2=CC(=C(C=C2)OC)C3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C24H21BrO4/c1-27-19-8-9-22(25)18(14-19)7-4-16-5-10-23(28-2)20(12-16)21-13-17(15-26)6-11-24(21)29-3/h4-15H,1-3H3/b7-4+