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

Systemtic Name: 3-chloranyl-5-[(2Z,4E)-5-(2,6-dimethyl-3-oxidanylidene-cyclohexyl)-3-methyl-penta-2,4-dienyl]-2-methyl-6-oxidanyl-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-5-chloro-3-[(2Z,4E)-5-(2,6-dimethyl-3-oxo-cyclohexyl)-3-methyl-penta-2,4-dienyl]-2-hydroxy-6-methyl-benzaldehyde CAS Name: 5-chloro-3-[(2Z,4E)-5-(2,6-dimethyl-3-oxocyclohexyl)-3-methylpenta-2,4-dienyl]-2-hydroxy-6-methyl-4-prop-2-enoxybenzaldehyde IUPAC Name: 5-chloro-3-[(2Z,4E)-5-(2,6-dimethyl-3-oxocyclohexyl)-3-methylpenta-2,4-dienyl]-2-hydroxy-6-methyl-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-5-chloro-2-hydroxy-3-[(2Z,4E)-5-(3-keto-2,6-dimethyl-cyclohexyl)-3-methyl-penta-2,4-dienyl]-6-methyl-benzaldehyde Formula: C25H31ClO4 MolecularWeight: 430.96424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C1C=CC(=CCC2=C(C(=C(C(=C2OCC=C)Cl)C)C=O)O)C)C

Isomeric SMILES

CC1CCC(=O)C(C1/C=C/C(=C\CC2=C(C(=C(C(=C2OCC=C)Cl)C)C=O)O)/C)C

InChI

InChI=1S/C25H31ClO4/c1-6-13-30-25-20(24(29)21(14-27)18(5)23(25)26)11-8-15(2)7-10-19-16(3)9-12-22(28)17(19)4/h6-8,10,14,16-17,19,29H,1,9,11-13H2,2-5H3/b10-7+,15-8-