5-(3,7-dimethyloctyl)-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-(3,7-dimethyloctyl)-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-(3,7-dimethyloctyl)-2,3-dimethyl-1,4-benzoquinone CAS Name: 5-(3,7-dimethyloctyl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-(3,7-dimethyloctyl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-(3,7-dimethyloctyl)-2,3-dimethyl-p-benzoquinone Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=O)CCC(C)CCCC(C)C)C

Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)CCC(C)CCCC(C)C)C

InChI

InChI=1S/C18H28O2/c1-12(2)7-6-8-13(3)9-10-16-11-17(19)14(4)15(5)18(16)20/h11-13H,6-10H2,1-5H3