1,1,1',1',7,7'-hexamethyl-3,3'-spirobi[2H-indene]-5,5'-diol

Systemtic Name: 1,1,1',1',7,7'-hexamethyl-3,3'-spirobi[2H-indene]-5,5'-diol Openeye Name: 1,1,1',1',7,7'-hexamethyl-3,3'-spirobi[indane]-5,5'-diol CAS Name: 1,1,1',1',7,7'-hexamethyl-3,3'-spirobi[2H-indene]-5,5'-diol IUPAC Name: 1,1,1',1',7,7'-hexamethyl-3,3'-spirobi[2H-indene]-5,5'-diol Traditional Name: 1,1,1',1',7,7'-hexamethyl-3,3'-spirobi[indane]-5,5'-diol Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)C3(CC2(C)C)CC(C4=C(C=C(C=C34)O)C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)O)C3(CC2(C)C)CC(C4=C(C=C(C=C34)O)C)(C)C

InChI

InChI=1S/C23H28O2/c1-13-7-15(24)9-17-19(13)21(3,4)11-23(17)12-22(5,6)20-14(2)8-16(25)10-18(20)23/h7-10,24-25H,11-12H2,1-6H3