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

Systemtic Name: 2,3-dimethyl-5-(3,7,11,15-tetramethyl-3-oxidanyl-hexadecyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-(3-hydroxy-3,7,11,15-tetramethyl-hexadecyl)-2,3-dimethyl-1,4-benzoquinone CAS Name: 5-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-(3-hydroxy-3,7,11,15-tetramethyl-hexadecyl)-2,3-dimethyl-p-benzoquinone Formula: C28H48O3 MolecularWeight: 432.67892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H48O3/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7,31)18-16-25-19-26(29)23(5)24(6)27(25)30/h19-22,31H,8-18H2,1-7H3