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4-[[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methyl]phenol

4-[[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methyl]phenol

Systemtic Name:4-[[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methyl]phenol
Openeye Name:4-[[6-methyl-2-(p-tolyl)benzothiophen-3-yl]methyl]phenol
CAS Name:4-[[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methyl]phenol
IUPAC Name:4-[[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methyl]phenol
Traditional Name:4-[[6-methyl-2-(p-tolyl)benzothiophen-3-yl]methyl]phenol
Formula: C23H20OS
MolecularWeight: 344.4693
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C)CC4=CC=C(C=C4)O


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C)CC4=CC=C(C=C4)O


InChI

InChI=1S/C23H20OS/c1-15-3-8-18(9-4-15)23-21(14-17-6-10-19(24)11-7-17)20-12-5-16(2)13-22(20)25-23/h3-13,24H,14H2,1-2H3


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