2,4-bis[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]benzaldehyde

Systemtic Name: 2,4-bis[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]benzaldehyde Openeye Name: 2,4-bis[(4-bromo-2,3,5,6-tetramethyl-phenyl)methoxy]benzaldehyde CAS Name: 2,4-bis[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]benzaldehyde IUPAC Name: 2,4-bis[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]benzaldehyde Traditional Name: 2,4-bis[(4-bromo-2,3,5,6-tetramethyl-benzyl)oxy]benzaldehyde Formula: C29H32Br2O3 MolecularWeight: 588.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1COC2=CC(=C(C=C2)C=O)OCC3=C(C(=C(C(=C3C)C)Br)C)C)C)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1COC2=CC(=C(C=C2)C=O)OCC3=C(C(=C(C(=C3C)C)Br)C)C)C)C)Br)C

InChI

InChI=1S/C29H32Br2O3/c1-15-19(5)28(30)20(6)16(2)25(15)13-33-24-10-9-23(12-32)27(11-24)34-14-26-17(3)21(7)29(31)22(8)18(26)4/h9-12H,13-14H2,1-8H3