5',7',8'-trimethylspiro[cyclobutane-1,2'-thiochromene]-6'-ol

Systemtic Name: 5',7',8'-trimethylspiro[cyclobutane-1,2'-thiochromene]-6'-ol Openeye Name: 5',7',8'-trimethylspiro[cyclobutane-1,2'-thiochromene]-6'-ol CAS Name: 5,7,8-trimethyl-6-spiro[1-benzothiopyran-2,1'-cyclobutane]ol IUPAC Name: 5',7',8'-trimethylspiro[cyclobutane-1,2'-thiochromene]-6'-ol Traditional Name: 5',7',8'-trimethylspiro[cyclobutane-1,2'-thiochromene]-6'-ol Formula: C15H18OS MolecularWeight: 246.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC3(CCC3)SC2=C1C)C)O

Isomeric SMILES

CC1=C(C(=C2C=CC3(CCC3)SC2=C1C)C)O

InChI

InChI=1S/C15H18OS/c1-9-10(2)14-12(11(3)13(9)16)5-8-15(17-14)6-4-7-15/h5,8,16H,4,6-7H2,1-3H3