2-methyl-6-[(3R)-3,7,11,15-tetramethyl-3-oxidanyl-hexadecyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methyl-6-[(3R)-3,7,11,15-tetramethyl-3-oxidanyl-hexadecyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethyl-hexadecyl]-6-methyl-1,4-benzoquinone CAS Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-6-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-6-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethyl-hexadecyl]-6-methyl-p-benzoquinone Formula: C27H46O3 MolecularWeight: 418.65234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)C=C(C1=O)CC[C@@](C)(CCCC(C)CCCC(C)CCCC(C)C)O

InChI

InChI=1S/C27H46O3/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6,30)17-15-24-19-25(28)18-23(5)26(24)29/h18-22,30H,7-17H2,1-6H3/t21?,22?,27-/m1/s1