4,4,4',4',5,5',6,6',7,7',8,8'-dodecamethyl-2,2'-spirobi[1,3-dihydronaphthalene]

Systemtic Name: 4,4,4',4',5,5',6,6',7,7',8,8'-dodecamethyl-2,2'-spirobi[1,3-dihydronaphthalene] Openeye Name: 1,1,1',1',5,5',6,6',7,7',8,8'-dodecamethyl-3,3'-spirobi[tetralin] CAS Name: 4,4,4',4',5,5',6,6',7,7',8,8'-dodecamethyl-2,2'-spirobi[1,3-dihydronaphthalene] IUPAC Name: 4,4,4',4',5,5',6,6',7,7',8,8'-dodecamethyl-2,2'-spirobi[1,3-dihydronaphthalene] Traditional Name: 1,1,1',1',5,5',6,6',7,7',8,8'-dodecamethyl-3,3'-spirobi[tetralin] Formula: C31H44 MolecularWeight: 416.68106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(CC3(C2)CC4=C(C(=C(C(=C4C)C)C)C)C(C3)(C)C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(CC3(C2)CC4=C(C(=C(C(=C4C)C)C)C)C(C3)(C)C)(C)C)C

InChI

InChI=1S/C31H44/c1-17-19(3)23(7)27-25(21(17)5)13-31(15-29(27,9)10)14-26-22(6)18(2)20(4)24(8)28(26)30(11,12)16-31/h13-16H2,1-12H3