2-[2-[3,4-bis(fluoranyl)phenyl]-1-diethoxyphosphoryl-ethyl]-3-cyclobutyl-1-benzothiophene

Systemtic Name: 2-[2-[3,4-bis(fluoranyl)phenyl]-1-diethoxyphosphoryl-ethyl]-3-cyclobutyl-1-benzothiophene Openeye Name: 3-cyclobutyl-2-[1-diethoxyphosphoryl-2-(3,4-difluorophenyl)ethyl]benzothiophene CAS Name: 3-cyclobutyl-2-[1-diethoxyphosphoryl-2-(3,4-difluorophenyl)ethyl]-1-benzothiophene IUPAC Name: 3-cyclobutyl-2-[1-diethoxyphosphoryl-2-(3,4-difluorophenyl)ethyl]-1-benzothiophene Traditional Name: 3-cyclobutyl-2-[1-diethoxyphosphoryl-2-(3,4-difluorophenyl)ethyl]benzothiophene Formula: C24H27F2O3PS MolecularWeight: 464.504947

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC(=C(C=C1)F)F)C2=C(C3=CC=CC=C3S2)C4CCC4)OCC

Isomeric SMILES

CCOP(=O)(C(CC1=CC(=C(C=C1)F)F)C2=C(C3=CC=CC=C3S2)C4CCC4)OCC

InChI

InChI=1S/C24H27F2O3PS/c1-3-28-30(27,29-4-2)21(15-16-12-13-19(25)20(26)14-16)24-23(17-8-7-9-17)18-10-5-6-11-22(18)31-24/h5-6,10-14,17,21H,3-4,7-9,15H2,1-2H3