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

Systemtic Name: 3-chloranyl-5-[(2Z,4E)-5-(2,6-dimethyl-3-oxidanylidene-cyclohexyl)-3-methyl-penta-2,4-dienyl]-4-ethoxy-2-methyl-6-oxidanyl-benzaldehyde Openeye Name: 5-chloro-3-[(2Z,4E)-5-(2,6-dimethyl-3-oxo-cyclohexyl)-3-methyl-penta-2,4-dienyl]-4-ethoxy-2-hydroxy-6-methyl-benzaldehyde CAS Name: 5-chloro-3-[(2Z,4E)-5-(2,6-dimethyl-3-oxocyclohexyl)-3-methylpenta-2,4-dienyl]-4-ethoxy-2-hydroxy-6-methylbenzaldehyde IUPAC Name: 5-chloro-3-[(2Z,4E)-5-(2,6-dimethyl-3-oxocyclohexyl)-3-methylpenta-2,4-dienyl]-4-ethoxy-2-hydroxy-6-methylbenzaldehyde Traditional Name: 5-chloro-4-ethoxy-2-hydroxy-3-[(2Z,4E)-5-(3-keto-2,6-dimethyl-cyclohexyl)-3-methyl-penta-2,4-dienyl]-6-methyl-benzaldehyde Formula: C24H31ClO4 MolecularWeight: 418.95354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1CC=C(C)C=CC2C(CCC(=O)C2C)C)O)C=O)C)Cl

Isomeric SMILES

CCOC1=C(C(=C(C(=C1C/C=C(/C)\C=C\C2C(CCC(=O)C2C)C)O)C=O)C)Cl

InChI

InChI=1S/C24H31ClO4/c1-6-29-24-19(23(28)20(13-26)17(5)22(24)25)11-8-14(2)7-10-18-15(3)9-12-21(27)16(18)4/h7-8,10,13,15-16,18,28H,6,9,11-12H2,1-5H3/b10-7+,14-8-