2,2,3,3,8b-pentamethyl-1aH-[1]benzothiepino[4,5-b]oxirene

Systemtic Name: 2,2,3,3,8b-pentamethyl-1aH-[1]benzothiepino[4,5-b]oxirene Openeye Name: 2,2,3,3,8b-pentamethyl-1aH-[1]benzothiepino[4,5-b]oxirene CAS Name: 2,2,3,3,8b-pentamethyl-1aH-[1]benzothiepino[4,5-b]oxirene IUPAC Name: 2,2,3,3,8b-pentamethyl-1aH-[1]benzothiepino[4,5-b]oxirene Traditional Name: 2,2,3,3,8b-pentamethyl-1aH-[1]benzothiepino[4,5-b]oxirene Formula: C15H20OS MolecularWeight: 248.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)(C3=CC=CC=C3SC1(C)C)C)C

Isomeric SMILES

CC1(C2C(O2)(C3=CC=CC=C3SC1(C)C)C)C

InChI

InChI=1S/C15H20OS/c1-13(2)12-15(5,16-12)10-8-6-7-9-11(10)17-14(13,3)4/h6-9,12H,1-5H3