5-[(3R)-3-diphenylphosphorylbut-1-en-2-yl]oxy-1,3-benzodioxole

Systemtic Name: 5-[(3R)-3-diphenylphosphorylbut-1-en-2-yl]oxy-1,3-benzodioxole Openeye Name: 5-[(2R)-2-diphenylphosphoryl-1-methylene-propoxy]-1,3-benzodioxole CAS Name: 5-[(3R)-3-diphenylphosphorylbut-1-en-2-yl]oxy-1,3-benzodioxole IUPAC Name: 5-[(3R)-3-diphenylphosphorylbut-1-en-2-yl]oxy-1,3-benzodioxole Traditional Name: 5-[1-[(1R)-1-diphenylphosphorylethyl]vinyloxy]-1,3-benzodioxole Formula: C23H21O4P MolecularWeight: 392.384201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)OC1=CC2=C(C=C1)OCO2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=C)OC1=CC2=C(C=C1)OCO2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21O4P/c1-17(27-19-13-14-22-23(15-19)26-16-25-22)18(2)28(24,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-15,18H,1,16H2,2H3/t18-/m1/s1