5-chloranyl-3-[(2Z,4E)-5-(2,6-dimethyl-3-oxidanylidene-cyclohexyl)-3-methyl-penta-2,4-dienyl]-2-methoxy-6-methyl-4-oxidanyl-benzaldehyde

Systemtic Name: 5-chloranyl-3-[(2Z,4E)-5-(2,6-dimethyl-3-oxidanylidene-cyclohexyl)-3-methyl-penta-2,4-dienyl]-2-methoxy-6-methyl-4-oxidanyl-benzaldehyde Openeye Name: 5-chloro-3-[(2Z,4E)-5-(2,6-dimethyl-3-oxo-cyclohexyl)-3-methyl-penta-2,4-dienyl]-4-hydroxy-2-methoxy-6-methyl-benzaldehyde CAS Name: 5-chloro-3-[(2Z,4E)-5-(2,6-dimethyl-3-oxocyclohexyl)-3-methylpenta-2,4-dienyl]-4-hydroxy-2-methoxy-6-methylbenzaldehyde IUPAC Name: 5-chloro-3-[(2Z,4E)-5-(2,6-dimethyl-3-oxocyclohexyl)-3-methylpenta-2,4-dienyl]-4-hydroxy-2-methoxy-6-methylbenzaldehyde Traditional Name: 5-chloro-4-hydroxy-3-[(2Z,4E)-5-(3-keto-2,6-dimethyl-cyclohexyl)-3-methyl-penta-2,4-dienyl]-2-methoxy-6-methyl-benzaldehyde Formula: C23H29ClO4 MolecularWeight: 404.92696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C1C=CC(=CCC2=C(C(=C(C(=C2O)Cl)C)C=O)OC)C)C

Isomeric SMILES

CC1CCC(=O)C(C1/C=C/C(=C\CC2=C(C(=C(C(=C2O)Cl)C)C=O)OC)/C)C

InChI

InChI=1S/C23H29ClO4/c1-13(6-9-17-14(2)8-11-20(26)15(17)3)7-10-18-22(27)21(24)16(4)19(12-25)23(18)28-5/h6-7,9,12,14-15,17,27H,8,10-11H2,1-5H3/b9-6+,13-7-