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4,6,7-trimethyl-2-(2,6,10,14-tetramethylpentadecyl)-1,3-benzoxathiol-5-ol

4,6,7-trimethyl-2-(2,6,10,14-tetramethylpentadecyl)-1,3-benzoxathiol-5-ol

Systemtic Name:4,6,7-trimethyl-2-(2,6,10,14-tetramethylpentadecyl)-1,3-benzoxathiol-5-ol
Openeye Name:4,6,7-trimethyl-2-(2,6,10,14-tetramethylpentadecyl)-1,3-benzoxathiol-5-ol
CAS Name:4,6,7-trimethyl-2-(2,6,10,14-tetramethylpentadecyl)-1,3-benzoxathiol-5-ol
IUPAC Name:4,6,7-trimethyl-2-(2,6,10,14-tetramethylpentadecyl)-1,3-benzoxathiol-5-ol
Traditional Name:4,6,7-trimethyl-2-(2,6,10,14-tetramethylpentadecyl)-1,3-benzoxathiol-5-ol
Formula: C29H50O2S
MolecularWeight: 462.7711
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C)SC(O2)CC(C)CCCC(C)CCCC(C)CCCC(C)C)C


Isomeric SMILES

CC1=C(C2=C(C(=C1O)C)SC(O2)CC(C)CCCC(C)CCCC(C)CCCC(C)C)C


InChI

InChI=1S/C29H50O2S/c1-19(2)12-9-13-20(3)14-10-15-21(4)16-11-17-22(5)18-26-31-28-24(7)23(6)27(30)25(8)29(28)32-26/h19-22,26,30H,9-18H2,1-8H3


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