5,5',6,6'-tetraethyl-2,2'-spirobi[1,3-dihydroindene]

Systemtic Name: 5,5',6,6'-tetraethyl-2,2'-spirobi[1,3-dihydroindene] Openeye Name: 5,5',6,6'-tetraethyl-2,2'-spirobi[indane] CAS Name: 5,5',6,6'-tetraethyl-2,2'-spirobi[1,3-dihydroindene] IUPAC Name: 5,5',6,6'-tetraethyl-2,2'-spirobi[1,3-dihydroindene] Traditional Name: 5,5',6,6'-tetraethyl-2,2'-spirobi[indane] Formula: C25H32 MolecularWeight: 332.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC3(CC2=C1)CC4=CC(=C(C=C4C3)CC)CC)CC

Isomeric SMILES

CCC1=C(C=C2CC3(CC2=C1)CC4=CC(=C(C=C4C3)CC)CC)CC

InChI

InChI=1S/C25H32/c1-5-17-9-21-13-25(14-22(21)10-18(17)6-2)15-23-11-19(7-3)20(8-4)12-24(23)16-25/h9-12H,5-8,13-16H2,1-4H3