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

Systemtic Name: 2-[(3R,7R,11R)-3,7,11,15-tetramethyl-3-oxidanyl-hexadecyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethyl-hexadecyl]-1,4-benzoquinone CAS Name: 2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethyl-hexadecyl]-p-benzoquinone Formula: C26H44O3 MolecularWeight: 404.62576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCC[C@@H](C)CCC[C@](C)(CCC1=CC(=O)C=CC1=O)O)CCCC(C)C

InChI

InChI=1S/C26H44O3/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-17-26(5,29)18-16-23-19-24(27)14-15-25(23)28/h14-15,19-22,29H,6-13,16-18H2,1-5H3/t21-,22-,26-/m1/s1