5-bromanyl-2-[4-[4-[4-(4-bromanyl-2-methanoyl-phenoxy)butyl]phenyl]butoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[4-[4-[4-(4-bromanyl-2-methanoyl-phenoxy)butyl]phenyl]butoxy]benzaldehyde Openeye Name: 5-bromo-2-[4-[4-[4-(4-bromo-2-formyl-phenoxy)butyl]phenyl]butoxy]benzaldehyde CAS Name: 5-bromo-2-[4-[4-[4-(4-bromo-2-formylphenoxy)butyl]phenyl]butoxy]benzaldehyde IUPAC Name: 5-bromo-2-[4-[4-[4-(4-bromo-2-formylphenoxy)butyl]phenyl]butoxy]benzaldehyde Traditional Name: 5-bromo-2-[4-[4-[4-(4-bromo-2-formyl-phenoxy)butyl]phenyl]butoxy]benzaldehyde Formula: C28H28Br2O4 MolecularWeight: 588.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCOC2=C(C=C(C=C2)Br)C=O)CCCCOC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC(=CC=C1CCCCOC2=C(C=C(C=C2)Br)C=O)CCCCOC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C28H28Br2O4/c29-25-11-13-27(23(17-25)19-31)33-15-3-1-5-21-7-9-22(10-8-21)6-2-4-16-34-28-14-12-26(30)18-24(28)20-32/h7-14,17-20H,1-6,15-16H2