2-(3,7,11,15-tetramethylhexadecyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(3,7,11,15-tetramethylhexadecyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3,7,11,15-tetramethylhexadecyl)-1,4-benzoquinone CAS Name: 2-(3,7,11,15-tetramethylhexadecyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3,7,11,15-tetramethylhexadecyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3,7,11,15-tetramethylhexadecyl)-p-benzoquinone Formula: C26H44O2 MolecularWeight: 388.62636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H44O2/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)15-16-24-19-25(27)17-18-26(24)28/h17-23H,6-16H2,1-5H3