2,3,4,5,6,7-hexamethyl-1,3a-dihydroinden-1-ide; yttrium(3+)

Systemtic Name: 2,3,4,5,6,7-hexamethyl-1,3a-dihydroinden-1-ide; yttrium(3+) Openeye Name: 2,3,4,5,6,7-hexamethyl-1,3a-dihydroinden-1-ide; yttrium(3+) CAS Name: 2,3,4,5,6,7-hexamethyl-1,3a-dihydroinden-1-ide; yttrium(3+) IUPAC Name: 2,3,4,5,6,7-hexamethyl-1,3a-dihydroinden-1-ide; yttrium(3+) Traditional Name: 2,3,4,5,6,7-hexamethyl-1,3a-dihydroinden-1-ide; yttrium(3+) Formula: C30H38Y+ MolecularWeight: 487.52857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(=C(C(=C(C2=[C-]1)C)C)C)C)C.CC1=C(C2C(=C(C(=C(C2=[C-]1)C)C)C)C)C.[Y+3]

Isomeric SMILES

CC1=C(C2C(=C(C(=C(C2=[C-]1)C)C)C)C)C.CC1=C(C2C(=C(C(=C(C2=[C-]1)C)C)C)C)C.[Y+3]

InChI

InChI=1S/2C15H19.Y/c2*1-8-7-14-12(5)10(3)11(4)13(6)15(14)9(8)2;/h2*15H,1-6H3;/q2*-1;+3