O-(3,3,6,8b-tetramethyl-1a,2-dihydro-1H-cyclopropa[d][1]benzoxepin-2-yl) methylsulfanylmethanethioate

Systemtic Name: O-(3,3,6,8b-tetramethyl-1a,2-dihydro-1H-cyclopropa[d][1]benzoxepin-2-yl) methylsulfanylmethanethioate Openeye Name: O-(3,3,6,8b-tetramethyl-1a,2-dihydro-1H-cyclopropa[d][1]benzoxepin-2-yl) methylsulfanylmethanethioate CAS Name: (methylthio)methanethioic acid O-(3,3,6,8b-tetramethyl-1a,2-dihydro-1H-cyclopropa[d][1]benzoxepin-2-yl) ester IUPAC Name: O-(3,3,6,8b-tetramethyl-1a,2-dihydro-1H-cyclopropa[d][1]benzoxepin-2-yl) methylsulfanylmethanethioate Traditional Name: (methylthio)methanethioic acid O-(3,3,6,8b-tetramethyl-1a,2-dihydro-1H-cyclopropa[d][1]benzoxepin-2-yl) ester Formula: C17H22O2S2 MolecularWeight: 322.48538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3(CC3C(C(O2)(C)C)OC(=S)SC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3(CC3C(C(O2)(C)C)OC(=S)SC)C

InChI

InChI=1S/C17H22O2S2/c1-10-6-7-11-13(8-10)19-16(2,3)14(18-15(20)21-5)12-9-17(11,12)4/h6-8,12,14H,9H2,1-5H3