2-[(3-bromanyl-6-methoxy-2-methyl-phenyl)-oxidanyl-methyl]-5,6-dimethoxy-3-methyl-benzaldehyde

Systemtic Name: 2-[(3-bromanyl-6-methoxy-2-methyl-phenyl)-oxidanyl-methyl]-5,6-dimethoxy-3-methyl-benzaldehyde Openeye Name: 2-[(3-bromo-6-methoxy-2-methyl-phenyl)-hydroxy-methyl]-5,6-dimethoxy-3-methyl-benzaldehyde CAS Name: 2-[(3-bromo-6-methoxy-2-methylphenyl)-hydroxymethyl]-5,6-dimethoxy-3-methylbenzaldehyde IUPAC Name: 2-[(3-bromo-6-methoxy-2-methylphenyl)-hydroxymethyl]-5,6-dimethoxy-3-methylbenzaldehyde Traditional Name: 2-[(3-bromo-6-methoxy-2-methyl-phenyl)-hydroxy-methyl]-5,6-dimethoxy-3-methyl-benzaldehyde Formula: C19H21BrO5 MolecularWeight: 409.27104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(C2=C(C=CC(=C2C)Br)OC)O)C=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(C2=C(C=CC(=C2C)Br)OC)O)C=O)OC)OC

InChI

InChI=1S/C19H21BrO5/c1-10-8-15(24-4)19(25-5)12(9-21)16(10)18(22)17-11(2)13(20)6-7-14(17)23-3/h6-9,18,22H,1-5H3