2-[[3,6-bis(chloranyl)-2-methyl-phenyl]-oxidanyl-methyl]-5,6-dimethoxy-3-methyl-benzaldehyde

Systemtic Name: 2-[[3,6-bis(chloranyl)-2-methyl-phenyl]-oxidanyl-methyl]-5,6-dimethoxy-3-methyl-benzaldehyde Openeye Name: 2-[(3,6-dichloro-2-methyl-phenyl)-hydroxy-methyl]-5,6-dimethoxy-3-methyl-benzaldehyde CAS Name: 2-[(3,6-dichloro-2-methylphenyl)-hydroxymethyl]-5,6-dimethoxy-3-methylbenzaldehyde IUPAC Name: 2-[(3,6-dichloro-2-methylphenyl)-hydroxymethyl]-5,6-dimethoxy-3-methylbenzaldehyde Traditional Name: 2-[(3,6-dichloro-2-methyl-phenyl)-hydroxy-methyl]-5,6-dimethoxy-3-methyl-benzaldehyde Formula: C18H18Cl2O4 MolecularWeight: 369.23912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2O4/c1-9-7-14(23-3)18(24-4)11(8-21)15(9)17(22)16-10(2)12(19)5-6-13(16)20/h5-8,17,22H,1-4H3