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1,1,4-trimethyl-3-(phenylsulfonyl)-5-oxa-7,11-dithiaspiro[5.5]undec-3-ene

1,1,4-trimethyl-3-(phenylsulfonyl)-5-oxa-7,11-dithiaspiro[5.5]undec-3-ene

Systemtic Name:1,1,4-trimethyl-3-(phenylsulfonyl)-5-oxa-7,11-dithiaspiro[5.5]undec-3-ene
Openeye Name:3-(benzenesulfonyl)-1,1,4-trimethyl-5-oxa-7,11-dithiaspiro[5.5]undec-3-ene
CAS Name:3-(benzenesulfonyl)-1,1,4-trimethyl-5-oxa-7,11-dithiaspiro[5.5]undec-3-ene
IUPAC Name:3-(benzenesulfonyl)-1,1,4-trimethyl-5-oxa-7,11-dithiaspiro[5.5]undec-3-ene
Traditional Name:3-besyl-1,1,4-trimethyl-5-oxa-7,11-dithiaspiro[5.5]undec-3-ene
Formula: C17H22O3S3
MolecularWeight: 370.54978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C2(O1)SCCCS2)(C)C)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(CC(C2(O1)SCCCS2)(C)C)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C17H22O3S3/c1-13-15(23(18,19)14-8-5-4-6-9-14)12-16(2,3)17(20-13)21-10-7-11-22-17/h4-6,8-9H,7,10-12H2,1-3H3


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