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

Systemtic Name: 3-chloranyl-5-[(2Z,6E)-7-(5,5-dimethyl-4-oxidanylidene-oxolan-2-yl)-3-methyl-octa-2,6-dienyl]-4-methoxy-2-methyl-6-oxidanyl-benzaldehyde Openeye Name: 5-chloro-3-[(2Z,6E)-7-(5,5-dimethyl-4-oxo-tetrahydrofuran-2-yl)-3-methyl-octa-2,6-dienyl]-2-hydroxy-4-methoxy-6-methyl-benzaldehyde CAS Name: 5-chloro-3-[(2Z,6E)-7-(5,5-dimethyl-4-oxo-2-oxolanyl)-3-methylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-methylbenzaldehyde IUPAC Name: 5-chloro-3-[(2Z,6E)-7-(5,5-dimethyl-4-oxooxolan-2-yl)-3-methylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-methylbenzaldehyde Traditional Name: 5-chloro-2-hydroxy-3-[(2Z,6E)-7-(4-keto-5,5-dimethyl-tetrahydrofuran-2-yl)-3-methyl-octa-2,6-dienyl]-4-methoxy-6-methyl-benzaldehyde Formula: C24H31ClO5 MolecularWeight: 434.95294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)OC)CC=C(C)CCC=C(C)C2CC(=O)C(O2)(C)C)O)C=O

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)OC)C/C=C(/C)\CC/C=C(\C)/C2CC(=O)C(O2)(C)C)O)C=O

InChI

InChI=1S/C24H31ClO5/c1-14(8-7-9-15(2)19-12-20(27)24(4,5)30-19)10-11-17-22(28)18(13-26)16(3)21(25)23(17)29-6/h9-10,13,19,28H,7-8,11-12H2,1-6H3/b14-10-,15-9+