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

Systemtic Name: 1',1',3,3,5-pentamethyl-1,3'-spirobi[2H-indene] Openeye Name: 1',1',3,3,5-pentamethyl-1,3'-spirobi[indane] CAS Name: 1',1',3,3,5-pentamethyl-1,3'-spirobi[2H-indene] IUPAC Name: 1',1',3,3,5-pentamethyl-1,3'-spirobi[2H-indene] Traditional Name: 1',1',3,3,5-pentamethyl-1,3'-spirobi[indane] Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3(CC(C4=CC=CC=C43)(C)C)CC2(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3(CC(C4=CC=CC=C43)(C)C)CC2(C)C

InChI

InChI=1S/C22H26/c1-15-10-11-18-19(12-15)21(4,5)14-22(18)13-20(2,3)16-8-6-7-9-17(16)22/h6-12H,13-14H2,1-5H3