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4-[6-(3,5-ditert-butyl-4-methoxy-phenyl)sulfanylhexoxy]-2-methoxy-3,5,6-trimethyl-benzoic acid

4-[6-(3,5-ditert-butyl-4-methoxy-phenyl)sulfanylhexoxy]-2-methoxy-3,5,6-trimethyl-benzoic acid

Systemtic Name:4-[6-(3,5-ditert-butyl-4-methoxy-phenyl)sulfanylhexoxy]-2-methoxy-3,5,6-trimethyl-benzoic acid
Openeye Name:4-[6-(3,5-ditert-butyl-4-methoxy-phenyl)sulfanylhexoxy]-2-methoxy-3,5,6-trimethyl-benzoic acid
CAS Name:4-[6-[(3,5-ditert-butyl-4-methoxyphenyl)thio]hexoxy]-2-methoxy-3,5,6-trimethylbenzoic acid
IUPAC Name:4-[6-(3,5-ditert-butyl-4-methoxyphenyl)sulfanylhexoxy]-2-methoxy-3,5,6-trimethylbenzoic acid
Traditional Name:4-[6-[(3,5-ditert-butyl-4-methoxy-phenyl)thio]hexoxy]-2-methoxy-3,5,6-trimethyl-benzoic acid
Formula: C32H48O5S
MolecularWeight: 544.78552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OCCCCCCSC2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C)OC)C(=O)O


Isomeric SMILES

CC1=C(C(=C(C(=C1C)OCCCCCCSC2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C)OC)C(=O)O


InChI

InChI=1S/C32H48O5S/c1-20-21(2)27(22(3)28(35-10)26(20)30(33)34)37-16-14-12-13-15-17-38-23-18-24(31(4,5)6)29(36-11)25(19-23)32(7,8)9/h18-19H,12-17H2,1-11H3,(H,33,34)


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