4,4'-diethyl-6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]

Systemtic Name: 4,4'-diethyl-6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene] Openeye Name: 4,4'-diethyl-6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene] CAS Name: 4,4'-diethyl-6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene] IUPAC Name: 4,4'-diethyl-6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene] Traditional Name: 4,4'-diethyl-6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene] Formula: C27H32 MolecularWeight: 356.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCC2=CC3=C1CC4(C3)CC5=C(C4)C(=C6CCCC6=C5)CC

Isomeric SMILES

CCC1=C2CCCC2=CC3=C1CC4(C3)CC5=C(C4)C(=C6CCCC6=C5)CC

InChI

InChI=1S/C27H32/c1-3-21-23-9-5-7-17(23)11-19-13-27(15-25(19)21)14-20-12-18-8-6-10-24(18)22(4-2)26(20)16-27/h11-12H,3-10,13-16H2,1-2H3