[[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-phenylsulfanyl-methyl] ethanoate

Systemtic Name: [[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-phenylsulfanyl-methyl] ethanoate Openeye Name: [[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-phenylsulfanyl-methyl] acetate CAS Name: acetic acid [[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-(phenylthio)methyl] ester IUPAC Name: [[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-phenylsulfanylmethyl] acetate Traditional Name: acetic acid [[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-(phenylthio)methyl] ester Formula: C20H22O4S MolecularWeight: 358.45128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(OC(O1)(C)C)C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC([C@H]1[C@H](OC(O1)(C)C)C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C20H22O4S/c1-14(21)22-19(25-16-12-8-5-9-13-16)18-17(23-20(2,3)24-18)15-10-6-4-7-11-15/h4-13,17-19H,1-3H3/t17-,18-,19?/m1/s1