1,1,3,3-tetramethyl-2-[(1,1,3,3-tetramethyl-2-oxidanyl-inden-2-yl)methoxymethyl]inden-2-ol

Systemtic Name: 1,1,3,3-tetramethyl-2-[(1,1,3,3-tetramethyl-2-oxidanyl-inden-2-yl)methoxymethyl]inden-2-ol Openeye Name: 2-[(2-hydroxy-1,1,3,3-tetramethyl-indan-2-yl)methoxymethyl]-1,1,3,3-tetramethyl-indan-2-ol CAS Name: 2-[(2-hydroxy-1,1,3,3-tetramethyl-2-indenyl)methoxymethyl]-1,1,3,3-tetramethyl-2-indenol IUPAC Name: 2-[(2-hydroxy-1,1,3,3-tetramethylinden-2-yl)methoxymethyl]-1,1,3,3-tetramethylinden-2-ol Traditional Name: 2-[(2-hydroxy-1,1,3,3-tetramethyl-indan-2-yl)methoxymethyl]-1,1,3,3-tetramethyl-indan-2-ol Formula: C28H38O3 MolecularWeight: 422.59952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C1(COCC3(C(C4=CC=CC=C4C3(C)C)(C)C)O)O)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C1(COCC3(C(C4=CC=CC=C4C3(C)C)(C)C)O)O)(C)C)C

InChI

InChI=1S/C28H38O3/c1-23(2)19-13-9-10-14-20(19)24(3,4)27(23,29)17-31-18-28(30)25(5,6)21-15-11-12-16-22(21)26(28,7)8/h9-16,29-30H,17-18H2,1-8H3