2,5-bis(oxidanyl)-3-[[(1R,2S)-1,2,5,5-tetramethyl-2,3,4,6,7,8-hexahydronaphthalen-1-yl]methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(oxidanyl)-3-[[(1R,2S)-1,2,5,5-tetramethyl-2,3,4,6,7,8-hexahydronaphthalen-1-yl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-[[(1R,2S)-1,2,5,5-tetramethyl-2,3,4,6,7,8-hexahydronaphthalen-1-yl]methyl]-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-[[(1R,2S)-1,2,5,5-tetramethyl-2,3,4,6,7,8-hexahydronaphthalen-1-yl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-[[(1R,2S)-1,2,5,5-tetramethyl-2,3,4,6,7,8-hexahydronaphthalen-1-yl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-[[(1R,2S)-1,2,5,5-tetramethyl-2,3,4,6,7,8-hexahydronaphthalen-1-yl]methyl]-p-benzoquinone Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1(C)CC3=C(C(=O)C=C(C3=O)O)O)CCCC2(C)C

Isomeric SMILES

C[C@H]1CCC2=C([C@]1(C)CC3=C(C(=O)C=C(C3=O)O)O)CCCC2(C)C

InChI

InChI=1S/C21H28O4/c1-12-7-8-14-15(6-5-9-20(14,2)3)21(12,4)11-13-18(24)16(22)10-17(23)19(13)25/h10,12,22,25H,5-9,11H2,1-4H3/t12-,21+/m0/s1