3-[2-[2-[3-[5-(bromomethyl)-2-methoxy-phenyl]-4-methoxy-phenyl]ethyl]-4-methoxy-phenoxy]benzaldehyde

Systemtic Name: 3-[2-[2-[3-[5-(bromomethyl)-2-methoxy-phenyl]-4-methoxy-phenyl]ethyl]-4-methoxy-phenoxy]benzaldehyde Openeye Name: 3-[2-[2-[3-[5-(bromomethyl)-2-methoxy-phenyl]-4-methoxy-phenyl]ethyl]-4-methoxy-phenoxy]benzaldehyde CAS Name: 3-[2-[2-[3-[5-(bromomethyl)-2-methoxyphenyl]-4-methoxyphenyl]ethyl]-4-methoxyphenoxy]benzaldehyde IUPAC Name: 3-[2-[2-[3-[5-(bromomethyl)-2-methoxyphenyl]-4-methoxyphenyl]ethyl]-4-methoxyphenoxy]benzaldehyde Traditional Name: 3-[2-[2-[3-[5-(bromomethyl)-2-methoxy-phenyl]-4-methoxy-phenyl]ethyl]-4-methoxy-phenoxy]benzaldehyde Formula: C31H29BrO5 MolecularWeight: 561.46296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=CC=CC(=C2)C=O)CCC3=CC(=C(C=C3)OC)C4=C(C=CC(=C4)CBr)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=CC=CC(=C2)C=O)CCC3=CC(=C(C=C3)OC)C4=C(C=CC(=C4)CBr)OC

InChI

InChI=1S/C31H29BrO5/c1-34-25-11-14-29(37-26-6-4-5-23(15-26)20-33)24(18-25)10-7-21-8-12-30(35-2)27(16-21)28-17-22(19-32)9-13-31(28)36-3/h4-6,8-9,11-18,20H,7,10,19H2,1-3H3