2-(2,4,6-trimethylphenyl)-4,6,11-trioxa-3-azaspiro[4.6]undec-2-ene

Systemtic Name: 2-(2,4,6-trimethylphenyl)-4,6,11-trioxa-3-azaspiro[4.6]undec-2-ene Openeye Name: 2-(2,4,6-trimethylphenyl)-4,6,11-trioxa-3-azaspiro[4.6]undec-2-ene CAS Name: 2-(2,4,6-trimethylphenyl)-4,6,11-trioxa-3-azaspiro[4.6]undec-2-ene IUPAC Name: 2-(2,4,6-trimethylphenyl)-4,6,11-trioxa-3-azaspiro[4.6]undec-2-ene Traditional Name: 2-mesityl-4,6,11-trioxa-3-azaspiro[4.6]undec-2-ene Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NOC3(C2)OCCCCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NOC3(C2)OCCCCO3)C

InChI

InChI=1S/C16H21NO3/c1-11-8-12(2)15(13(3)9-11)14-10-16(20-17-14)18-6-4-5-7-19-16/h8-9H,4-7,10H2,1-3H3