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

Systemtic Name: 3,5-dimethyl-2-(3,7,11,15-tetramethylhexadecyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3,5-dimethyl-2-(3,7,11,15-tetramethylhexadecyl)-1,4-benzoquinone CAS Name: 3,5-dimethyl-2-(3,7,11,15-tetramethylhexadecyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 3,5-dimethyl-2-(3,7,11,15-tetramethylhexadecyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 3,5-dimethyl-2-(3,7,11,15-tetramethylhexadecyl)-p-benzoquinone Formula: C28H48O2 MolecularWeight: 416.67952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=O)C)CCC(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC1=CC(=O)C(=C(C1=O)C)CCC(C)CCCC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)17-18-26-25(7)28(30)24(6)19-27(26)29/h19-23H,8-18H2,1-7H3