3-chloranyl-5-[(2Z,6Z)-7-(5,5-dimethyl-4-oxidanylidene-oxolan-2-yl)-3-methyl-octa-2,6-dienyl]-4-ethoxy-2-methyl-6-oxidanyl-benzaldehyde

Systemtic Name: 3-chloranyl-5-[(2Z,6Z)-7-(5,5-dimethyl-4-oxidanylidene-oxolan-2-yl)-3-methyl-octa-2,6-dienyl]-4-ethoxy-2-methyl-6-oxidanyl-benzaldehyde Openeye Name: 5-chloro-3-[(2Z,6Z)-7-(5,5-dimethyl-4-oxo-tetrahydrofuran-2-yl)-3-methyl-octa-2,6-dienyl]-4-ethoxy-2-hydroxy-6-methyl-benzaldehyde CAS Name: 5-chloro-3-[(2Z,6Z)-7-(5,5-dimethyl-4-oxo-2-oxolanyl)-3-methylocta-2,6-dienyl]-4-ethoxy-2-hydroxy-6-methylbenzaldehyde IUPAC Name: 5-chloro-3-[(2Z,6Z)-7-(5,5-dimethyl-4-oxooxolan-2-yl)-3-methylocta-2,6-dienyl]-4-ethoxy-2-hydroxy-6-methylbenzaldehyde Traditional Name: 5-chloro-4-ethoxy-2-hydroxy-3-[(2Z,6Z)-7-(4-keto-5,5-dimethyl-tetrahydrofuran-2-yl)-3-methyl-octa-2,6-dienyl]-6-methyl-benzaldehyde Formula: C25H33ClO5 MolecularWeight: 448.97952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1CC=C(C)CCC=C(C)C2CC(=O)C(O2)(C)C)O)C=O)C)Cl

Isomeric SMILES

CCOC1=C(C(=C(C(=C1C/C=C(/C)\CC/C=C(/C)\C2CC(=O)C(O2)(C)C)O)C=O)C)Cl

InChI

InChI=1S/C25H33ClO5/c1-7-30-24-18(23(29)19(14-27)17(4)22(24)26)12-11-15(2)9-8-10-16(3)20-13-21(28)25(5,6)31-20/h10-11,14,20,29H,7-9,12-13H2,1-6H3/b15-11-,16-10-