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

Systemtic Name: 1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-5,5'-diol Openeye Name: 1',1',3,3-tetramethyl-1,3'-spirobi[indane]-5,5'-diol CAS Name: 1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-5,5'-diol IUPAC Name: 1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-5,5'-diol Traditional Name: 1',1',3,3-tetramethyl-1,3'-spirobi[indane]-5,5'-diol Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(C3=C2C=CC(=C3)O)(C)C)C4=C1C=CC(=C4)O)C

Isomeric SMILES

CC1(CC2(CC(C3=C2C=CC(=C3)O)(C)C)C4=C1C=CC(=C4)O)C

InChI

InChI=1S/C21H24O2/c1-19(2)11-21(18-10-14(23)5-7-15(18)19)12-20(3,4)17-9-13(22)6-8-16(17)21/h5-10,22-23H,11-12H2,1-4H3