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1,1'-diethyl-1,1',2',5,5',6,6'-heptamethyl-3,3'-spirobi[2H-indene]

1,1'-diethyl-1,1',2',5,5',6,6'-heptamethyl-3,3'-spirobi[2H-indene]

Systemtic Name:1,1'-diethyl-1,1',2',5,5',6,6'-heptamethyl-3,3'-spirobi[2H-indene]
Openeye Name:1,1'-diethyl-1,1',2',5,5',6,6'-heptamethyl-3,3'-spirobi[indane]
CAS Name:1,1'-diethyl-1,1',2',5,5',6,6'-heptamethyl-3,3'-spirobi[2H-indene]
IUPAC Name:1,1'-diethyl-1,1',2',5,5',6,6'-heptamethyl-3,3'-spirobi[2H-indene]
Traditional Name:1,1'-diethyl-1,1',2',5,5',6,6'-heptamethyl-3,3'-spirobi[indane]
Formula: C28H38
MolecularWeight: 374.60132
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(C(C(C3=CC(=C(C=C32)C)C)(C)CC)C)C4=CC(=C(C=C41)C)C)C


Isomeric SMILES

CCC1(CC2(C(C(C3=CC(=C(C=C32)C)C)(C)CC)C)C4=CC(=C(C=C41)C)C)C


InChI

InChI=1S/C28H38/c1-10-26(8)16-28(24-14-19(5)17(3)12-22(24)26)21(7)27(9,11-2)23-13-18(4)20(6)15-25(23)28/h12-15,21H,10-11,16H2,1-9H3


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