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[4-[(1-hexylpiperidin-3-yl)methoxy]phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone

[4-[(1-hexylpiperidin-3-yl)methoxy]phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone

Systemtic Name:[4-[(1-hexylpiperidin-3-yl)methoxy]phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone
Openeye Name:[4-[(1-hexyl-3-piperidyl)methoxy]phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone
CAS Name:[4-[(1-hexyl-3-piperidinyl)methoxy]phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone
IUPAC Name:[4-[(1-hexylpiperidin-3-yl)methoxy]phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone
Traditional Name:[4-[(1-hexyl-3-piperidyl)methoxy]phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone
Formula: C33H37NO4S
MolecularWeight: 543.71618
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCCC(C1)COC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O


Isomeric SMILES

CCCCCCN1CCCC(C1)COC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O


InChI

InChI=1S/C33H37NO4S/c1-2-3-4-5-18-34-19-6-7-23(21-34)22-38-28-15-10-24(11-16-28)32(37)31-29-17-14-27(36)20-30(29)39-33(31)25-8-12-26(35)13-9-25/h8-17,20,23,35-36H,2-7,18-19,21-22H2,1H3


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