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

Systemtic Name: 3-chloranyl-5-[(2E)-3,7-dimethyl-5-oxidanylidene-octa-2,6-dienyl]-2-methyl-4,6-bis(oxidanyl)benzaldehyde Openeye Name: 5-chloro-3-[(2E)-3,7-dimethyl-5-oxo-octa-2,6-dienyl]-2,4-dihydroxy-6-methyl-benzaldehyde CAS Name: 5-chloro-3-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde IUPAC Name: 5-chloro-3-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde Traditional Name: 5-chloro-2,4-dihydroxy-3-[(2E)-5-keto-3,7-dimethyl-octa-2,6-dienyl]-6-methyl-benzaldehyde Formula: C18H21ClO4 MolecularWeight: 336.80994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)O)C/C=C(\C)/CC(=O)C=C(C)C)O)C=O

InChI

InChI=1S/C18H21ClO4/c1-10(2)7-13(21)8-11(3)5-6-14-17(22)15(9-20)12(4)16(19)18(14)23/h5,7,9,22-23H,6,8H2,1-4H3/b11-5+