3-chloranyl-5-(3,7-dimethyl-1-oxidanyl-oct-6-enyl)-2-methyl-4,6-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-chloranyl-5-(3,7-dimethyl-1-oxidanyl-oct-6-enyl)-2-methyl-4,6-bis(oxidanyl)benzaldehyde Openeye Name: 5-chloro-2,4-dihydroxy-3-(1-hydroxy-3,7-dimethyl-oct-6-enyl)-6-methyl-benzaldehyde CAS Name: 5-chloro-2,4-dihydroxy-3-(1-hydroxy-3,7-dimethyloct-6-enyl)-6-methylbenzaldehyde IUPAC Name: 5-chloro-2,4-dihydroxy-3-(1-hydroxy-3,7-dimethyloct-6-enyl)-6-methylbenzaldehyde Traditional Name: 5-chloro-2,4-dihydroxy-3-(1-hydroxy-3,7-dimethyl-oct-6-enyl)-6-methyl-benzaldehyde Formula: C18H25ClO4 MolecularWeight: 340.8417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)O)C(CC(C)CCC=C(C)C)O)O)C=O

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)O)C(CC(C)CCC=C(C)C)O)O)C=O

InChI

InChI=1S/C18H25ClO4/c1-10(2)6-5-7-11(3)8-14(21)15-17(22)13(9-20)12(4)16(19)18(15)23/h6,9,11,14,21-23H,5,7-8H2,1-4H3