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

Systemtic Name: 4-[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[(4-bromo-2,3,5,6-tetramethyl-phenyl)methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-3-methoxybenzaldehyde Traditional Name: 4-(4-bromo-2,3,5,6-tetramethyl-benzyl)oxy-3-methoxy-benzaldehyde Formula: C19H21BrO3 MolecularWeight: 377.27224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1COC2=C(C=C(C=C2)C=O)OC)C)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1COC2=C(C=C(C=C2)C=O)OC)C)C)Br)C

InChI

InChI=1S/C19H21BrO3/c1-11-13(3)19(20)14(4)12(2)16(11)10-23-17-7-6-15(9-21)8-18(17)22-5/h6-9H,10H2,1-5H3