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5-[4-[4-(2-hexylsulfinylethyl)pyrazol-1-yl]butyl]-6-(4-hydroxyphenyl)-6-methyl-7,8-dihydro-5H-naphthalen-2-ol

5-[4-[4-(2-hexylsulfinylethyl)pyrazol-1-yl]butyl]-6-(4-hydroxyphenyl)-6-methyl-7,8-dihydro-5H-naphthalen-2-ol

Systemtic Name:5-[4-[4-(2-hexylsulfinylethyl)pyrazol-1-yl]butyl]-6-(4-hydroxyphenyl)-6-methyl-7,8-dihydro-5H-naphthalen-2-ol
Openeye Name:1-[4-[4-(2-hexylsulfinylethyl)pyrazol-1-yl]butyl]-2-(4-hydroxyphenyl)-2-methyl-tetralin-6-ol
CAS Name:5-[4-[4-(2-hexylsulfinylethyl)-1-pyrazolyl]butyl]-6-(4-hydroxyphenyl)-6-methyl-7,8-dihydro-5H-naphthalen-2-ol
IUPAC Name:5-[4-[4-(2-hexylsulfinylethyl)pyrazol-1-yl]butyl]-6-(4-hydroxyphenyl)-6-methyl-7,8-dihydro-5H-naphthalen-2-ol
Traditional Name:1-[4-[4-(2-hexylsulfinylethyl)pyrazol-1-yl]butyl]-2-(4-hydroxyphenyl)-2-methyl-tetralin-6-ol
Formula: C32H44N2O3S
MolecularWeight: 536.76836
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)CCC1=CN(N=C1)CCCCC2C3=C(CCC2(C)C4=CC=C(C=C4)O)C=C(C=C3)O


Isomeric SMILES

CCCCCCS(=O)CCC1=CN(N=C1)CCCCC2C3=C(CCC2(C)C4=CC=C(C=C4)O)C=C(C=C3)O


InChI

InChI=1S/C32H44N2O3S/c1-3-4-5-8-20-38(37)21-17-25-23-33-34(24-25)19-7-6-9-31-30-15-14-29(36)22-26(30)16-18-32(31,2)27-10-12-28(35)13-11-27/h10-15,22-24,31,35-36H,3-9,16-21H2,1-2H3


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