3-methyl-3-(phenylmethyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide

Systemtic Name: 3-methyl-3-(phenylmethyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide Openeye Name: 3-benzyl-3-methyl-2,1$l^{6}-benzoxathiole 1,1-dioxide CAS Name: 3-methyl-3-(phenylmethyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide IUPAC Name: 3-benzyl-3-methyl-2,1$l^{6}-benzoxathiole 1,1-dioxide Traditional Name: 3-benzyl-3-methyl-2,1$l^{6}-benzoxathiole 1,1-dioxide Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2S(=O)(=O)O1)CC3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2S(=O)(=O)O1)CC3=CC=CC=C3

InChI

InChI=1S/C15H14O3S/c1-15(11-12-7-3-2-4-8-12)13-9-5-6-10-14(13)19(16,17)18-15/h2-10H,11H2,1H3