4-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-4-phenyl-butan-2-one

Systemtic Name: 4-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-4-phenyl-butan-2-one Openeye Name: 4-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-4-phenyl-butan-2-one CAS Name: 4-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-4-phenyl-2-butanone IUPAC Name: 4-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-4-phenylbutan-2-one Traditional Name: 4-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-4-phenyl-butan-2-one Formula: C18H27O4PS2 MolecularWeight: 402.508341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(SCCCS1)C(CC(=O)C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C1(SCCCS1)C(CC(=O)C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H27O4PS2/c1-4-21-23(20,22-5-2)18(24-12-9-13-25-18)17(14-15(3)19)16-10-7-6-8-11-16/h6-8,10-11,17H,4-5,9,12-14H2,1-3H3