6,6'-ditert-butyl-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol

Systemtic Name: 6,6'-ditert-butyl-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol Openeye Name: 6,6'-ditert-butyl-1,1,1',1'-tetramethyl-3,3'-spirobi[indane]-5,5'-diol CAS Name: 6,6'-ditert-butyl-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol IUPAC Name: 6,6'-ditert-butyl-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol Traditional Name: 6,6'-ditert-butyl-1,1,1',1'-tetramethyl-3,3'-spirobi[indane]-5,5'-diol Formula: C29H40O2 MolecularWeight: 420.6267

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(C3=CC(=C(C=C32)O)C(C)(C)C)(C)C)C4=CC(=C(C=C41)C(C)(C)C)O)C

Isomeric SMILES

CC1(CC2(CC(C3=CC(=C(C=C32)O)C(C)(C)C)(C)C)C4=CC(=C(C=C41)C(C)(C)C)O)C

InChI

InChI=1S/C29H40O2/c1-25(2,3)21-11-17-19(13-23(21)30)29(15-27(17,7)8)16-28(9,10)18-12-22(26(4,5)6)24(31)14-20(18)29/h11-14,30-31H,15-16H2,1-10H3