10-(4-methylphenyl)-8,8-bis(trifluoromethyl)-7-oxa-11-thia-9-azaspiro[5.5]undec-9-ene

Systemtic Name: 10-(4-methylphenyl)-8,8-bis(trifluoromethyl)-7-oxa-11-thia-9-azaspiro[5.5]undec-9-ene Openeye Name: 10-(p-tolyl)-8,8-bis(trifluoromethyl)-7-oxa-11-thia-9-azaspiro[5.5]undec-9-ene CAS Name: 10-(4-methylphenyl)-8,8-bis(trifluoromethyl)-7-oxa-11-thia-9-azaspiro[5.5]undec-9-ene IUPAC Name: 10-(4-methylphenyl)-8,8-bis(trifluoromethyl)-7-oxa-11-thia-9-azaspiro[5.5]undec-9-ene Traditional Name: 10-(p-tolyl)-8,8-bis(trifluoromethyl)-7-oxa-11-thia-9-azaspiro[5.5]undec-9-ene Formula: C17H17F6NOS MolecularWeight: 397.378399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(OC3(S2)CCCCC3)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(OC3(S2)CCCCC3)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H17F6NOS/c1-11-5-7-12(8-6-11)13-24-15(16(18,19)20,17(21,22)23)25-14(26-13)9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3