1,1,3,3-tetramethyl-2-(phenylsulfanylmethyl)inden-2-ol

Systemtic Name: 1,1,3,3-tetramethyl-2-(phenylsulfanylmethyl)inden-2-ol Openeye Name: 1,1,3,3-tetramethyl-2-(phenylsulfanylmethyl)indan-2-ol CAS Name: 1,1,3,3-tetramethyl-2-[(phenylthio)methyl]-2-indenol IUPAC Name: 1,1,3,3-tetramethyl-2-(phenylsulfanylmethyl)inden-2-ol Traditional Name: 1,1,3,3-tetramethyl-2-[(phenylthio)methyl]indan-2-ol Formula: C20H24OS MolecularWeight: 312.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C1(CSC3=CC=CC=C3)O)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C1(CSC3=CC=CC=C3)O)(C)C)C

InChI

InChI=1S/C20H24OS/c1-18(2)16-12-8-9-13-17(16)19(3,4)20(18,21)14-22-15-10-6-5-7-11-15/h5-13,21H,14H2,1-4H3