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1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxidanylidene-octa-1,3-dienyl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylic acid

1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxidanylidene-octa-1,3-dienyl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylic acid

Systemtic Name:1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxidanylidene-octa-1,3-dienyl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylic acid
Openeye Name:1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxo-octa-1,3-dienyl]-4-oxo-cyclohex-2-ene-1-carboxylic acid
CAS Name:1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxoocta-1,3-dienyl]-4-oxo-1-cyclohex-2-enecarboxylic acid
IUPAC Name:1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxoocta-1,3-dienyl]-4-oxocyclohex-2-ene-1-carboxylic acid
Traditional Name:4-keto-2-[(1E,3E)-7-keto-3-methyl-octa-1,3-dienyl]-1,3-dimethyl-cyclohex-2-ene-1-carboxylic acid
Formula: C18H24O4
MolecularWeight: 304.38076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)(C)C(=O)O)C=CC(=CCCC(=O)C)C


Isomeric SMILES

CC1=C(C(CCC1=O)(C)C(=O)O)/C=C/C(=C/CCC(=O)C)/C


InChI

InChI=1S/C18H24O4/c1-12(6-5-7-13(2)19)8-9-15-14(3)16(20)10-11-18(15,4)17(21)22/h6,8-9H,5,7,10-11H2,1-4H3,(H,21,22)/b9-8+,12-6+


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