2-methyl-5-[(2E,6E)-3,7,11-trimethyl-9-oxidanylidene-dodeca-2,6-dienyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methyl-5-[(2E,6E)-3,7,11-trimethyl-9-oxidanylidene-dodeca-2,6-dienyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methyl-5-[(2E,6E)-3,7,11-trimethyl-9-oxo-dodeca-2,6-dienyl]-1,4-benzoquinone CAS Name: 2-methyl-5-[(2E,6E)-3,7,11-trimethyl-9-oxododeca-2,6-dienyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methyl-5-[(2E,6E)-3,7,11-trimethyl-9-oxododeca-2,6-dienyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(2E,6E)-9-keto-3,7,11-trimethyl-dodeca-2,6-dienyl]-5-methyl-p-benzoquinone Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O3/c1-15(2)11-20(23)12-17(4)8-6-7-16(3)9-10-19-14-21(24)18(5)13-22(19)25/h8-9,13-15H,6-7,10-12H2,1-5H3/b16-9+,17-8+