1,1,4,4-tetramethyl-3,6-dihydro-2H-naphthalen-6-ide; yttrium(3+)

Systemtic Name: 1,1,4,4-tetramethyl-3,6-dihydro-2H-naphthalen-6-ide; yttrium(3+) Openeye Name: 1,1,4,4-tetramethyltetralin-7-ide; yttrium(3+) CAS Name: 1,1,4,4-tetramethyl-3,6-dihydro-2H-naphthalen-6-ide; yttrium(3+) IUPAC Name: 1,1,4,4-tetramethyl-3,6-dihydro-2H-naphthalen-6-ide; yttrium(3+) Traditional Name: 1,1,4,4-tetramethyltetralin-7-ide; yttrium(3+) Formula: C14H19Y+2 MolecularWeight: 276.20651

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C[C-]=CC=C21)(C)C)C.[Y+3]

Isomeric SMILES

CC1(CCC(C2=C[C-]=CC=C21)(C)C)C.[Y+3]

InChI

InChI=1S/C14H19.Y/c1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13;/h5,7-8H,9-10H2,1-4H3;/q-1;+3