6-tert-butyl-1,1,4,4-tetraphenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene

Systemtic Name: 6-tert-butyl-1,1,4,4-tetraphenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene Openeye Name: 6-tert-butyl-1,1,4,4-tetraphenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene CAS Name: 6-tert-butyl-1,1,4,4-tetraphenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene IUPAC Name: 6-tert-butyl-1,1,4,4-tetraphenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene Traditional Name: 6-tert-butyl-1,1,4,4-tetraphenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene Formula: C32H29NOS MolecularWeight: 475.64376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2(C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C(S2)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C1=NC2(C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C(S2)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H29NOS/c1-29(2,3)28-33-32(30(34-28,24-16-8-4-9-17-24)25-18-10-5-11-19-25)31(35-32,26-20-12-6-13-21-26)27-22-14-7-15-23-27/h4-23H,1-3H3