2,2,5,7,8-pentamethylspiro[3H-thiochromene-4,1'-cyclobutane]-6-ol

Systemtic Name: 2,2,5,7,8-pentamethylspiro[3H-thiochromene-4,1'-cyclobutane]-6-ol Openeye Name: 2',2',5',7',8'-pentamethylspiro[cyclobutane-1,4'-thiochromane]-6'-ol CAS Name: 2,2,5,7,8-pentamethyl-6-spiro[3H-1-benzothiopyran-4,1'-cyclobutane]ol IUPAC Name: 2,2,5,7,8-pentamethylspiro[3H-thiochromene-4,1'-cyclobutane]-6-ol Traditional Name: 2',2',5',7',8'-pentamethylspiro[cyclobutane-1,4'-thiochroman]-6'-ol Formula: C17H24OS MolecularWeight: 276.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)SC(CC23CCC3)(C)C)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1C)SC(CC23CCC3)(C)C)C)O

InChI

InChI=1S/C17H24OS/c1-10-11(2)15-13(12(3)14(10)18)17(7-6-8-17)9-16(4,5)19-15/h18H,6-9H2,1-5H3