(1R)-5-methyl-3,3-diphenyl-2,1$l^{4}-benzoxathiole 1-oxide

Systemtic Name: (1R)-5-methyl-3,3-diphenyl-2,1$l^{4}-benzoxathiole 1-oxide Openeye Name: (1R)-5-methyl-3,3-diphenyl-2,1$l^{4}-benzoxathiole 1-oxide CAS Name: (1R)-5-methyl-3,3-diphenyl-2,1$l^{4}-benzoxathiole 1-oxide IUPAC Name: (1R)-5-methyl-3,3-diphenyl-2,1$l^{4}-benzoxathiole 1-oxide Traditional Name: (1R)-5-methyl-3,3-diphenyl-2,1$l^{4}-benzoxathiole 1-oxide Formula: C20H16O2S MolecularWeight: 320.40484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)OC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)[S@](=O)OC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16O2S/c1-15-12-13-19-18(14-15)20(22-23(19)21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,1H3/t23-/m1/s1