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[3-[(2-methylphenyl)methoxy]-1-benzothiophen-2-yl]methanol

[3-[(2-methylphenyl)methoxy]-1-benzothiophen-2-yl]methanol

Systemtic Name:[3-[(2-methylphenyl)methoxy]-1-benzothiophen-2-yl]methanol
Openeye Name:[3-(o-tolylmethoxy)benzothiophen-2-yl]methanol
CAS Name:[3-[(2-methylphenyl)methoxy]-1-benzothiophen-2-yl]methanol
IUPAC Name:[3-[(2-methylphenyl)methoxy]-1-benzothiophen-2-yl]methanol
Traditional Name:[3-(2-methylbenzyl)oxybenzothiophen-2-yl]methanol
Formula: C17H16O2S
MolecularWeight: 284.37274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(SC3=CC=CC=C32)CO


Isomeric SMILES

CC1=CC=CC=C1COC2=C(SC3=CC=CC=C32)CO


InChI

InChI=1S/C17H16O2S/c1-12-6-2-3-7-13(12)11-19-17-14-8-4-5-9-15(14)20-16(17)10-18/h2-9,18H,10-11H2,1H3


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