2,3,5-trimethyl-6-[(3R)-3,7,11,15-tetramethyl-3-oxidanyl-hexadecyl]benzene-1,4-diol

Systemtic Name: 2,3,5-trimethyl-6-[(3R)-3,7,11,15-tetramethyl-3-oxidanyl-hexadecyl]benzene-1,4-diol Openeye Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethyl-hexadecyl]-3,5,6-trimethyl-benzene-1,4-diol CAS Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylbenzene-1,4-diol IUPAC Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylbenzene-1,4-diol Traditional Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethyl-hexadecyl]-3,5,6-trimethyl-hydroquinone Formula: C29H52O3 MolecularWeight: 448.72138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)CC[C@@](C)(CCCC(C)CCCC(C)CCCC(C)C)O)O)C

InChI

InChI=1S/C29H52O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h20-22,30-32H,9-19H2,1-8H3/t21?,22?,29-/m1/s1