1-(3-oxidanyl-1-benzothiophen-2-yl)-2-(1-oxidanylcyclooctyl)ethanone

Systemtic Name: 1-(3-oxidanyl-1-benzothiophen-2-yl)-2-(1-oxidanylcyclooctyl)ethanone Openeye Name: 1-(3-hydroxybenzothiophen-2-yl)-2-(1-hydroxycyclooctyl)ethanone CAS Name: 1-(3-hydroxy-1-benzothiophen-2-yl)-2-(1-hydroxycyclooctyl)ethanone IUPAC Name: 1-(3-hydroxy-1-benzothiophen-2-yl)-2-(1-hydroxycyclooctyl)ethanone Traditional Name: 1-(3-hydroxybenzothiophen-2-yl)-2-(1-hydroxycyclooctyl)ethanone Formula: C18H22O3S MolecularWeight: 318.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(CC(=O)C2=C(C3=CC=CC=C3S2)O)O

Isomeric SMILES

C1CCCC(CCC1)(CC(=O)C2=C(C3=CC=CC=C3S2)O)O

InChI

InChI=1S/C18H22O3S/c19-14(12-18(21)10-6-2-1-3-7-11-18)17-16(20)13-8-4-5-9-15(13)22-17/h4-5,8-9,20-21H,1-3,6-7,10-12H2