1,1,1',1',5-pentamethyl-3,3'-spirobi[2H-indene]-5'-ol

Systemtic Name: 1,1,1',1',5-pentamethyl-3,3'-spirobi[2H-indene]-5'-ol Openeye Name: 1,1,1',1',5-pentamethyl-3,3'-spirobi[indane]-5'-ol CAS Name: 1,1,1',1',5-pentamethyl-3,3'-spirobi[2H-indene]-5'-ol IUPAC Name: 1,1,1',1',5-pentamethyl-3,3'-spirobi[2H-indene]-5'-ol Traditional Name: 1,1,1',1',5-pentamethyl-3,3'-spirobi[indane]-5'-ol Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC23CC(C4=C3C=C(C=C4)O)(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC23CC(C4=C3C=C(C=C4)O)(C)C)(C)C

InChI

InChI=1S/C22H26O/c1-14-6-8-16-18(10-14)22(12-20(16,2)3)13-21(4,5)17-9-7-15(23)11-19(17)22/h6-11,23H,12-13H2,1-5H3