1,1,3,3-tetramethyl-6-[(1,1,3,3-tetramethyl-6-oxidanyl-2H-inden-5-yl)sulfanyl]-2H-inden-5-ol

Systemtic Name: 1,1,3,3-tetramethyl-6-[(1,1,3,3-tetramethyl-6-oxidanyl-2H-inden-5-yl)sulfanyl]-2H-inden-5-ol Openeye Name: 6-(6-hydroxy-1,1,3,3-tetramethyl-indan-5-yl)sulfanyl-1,1,3,3-tetramethyl-indan-5-ol CAS Name: 6-[(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)thio]-1,1,3,3-tetramethyl-2H-inden-5-ol IUPAC Name: 6-[(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)sulfanyl]-1,1,3,3-tetramethyl-2H-inden-5-ol Traditional Name: 6-[(6-hydroxy-1,1,3,3-tetramethyl-indan-5-yl)thio]-1,1,3,3-tetramethyl-indan-5-ol Formula: C26H34O2S MolecularWeight: 410.61196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=C(C=C21)O)SC3=C(C=C4C(=C3)C(CC4(C)C)(C)C)O)(C)C)C

Isomeric SMILES

CC1(CC(C2=CC(=C(C=C21)O)SC3=C(C=C4C(=C3)C(CC4(C)C)(C)C)O)(C)C)C

InChI

InChI=1S/C26H34O2S/c1-23(2)13-25(5,6)17-11-21(19(27)9-15(17)23)29-22-12-18-16(10-20(22)28)24(3,4)14-26(18,7)8/h9-12,27-28H,13-14H2,1-8H3