2,3,4,5-tetramethyl-1,3a-dihydrocyclopenta[a]naphthalen-1-ide; yttrium(3+)

Systemtic Name: 2,3,4,5-tetramethyl-1,3a-dihydrocyclopenta[a]naphthalen-1-ide; yttrium(3+) Openeye Name: 2,3,4,5-tetramethyl-1,3a-dihydrocyclopenta[a]naphthalen-1-ide; yttrium(3+) CAS Name: 2,3,4,5-tetramethyl-1,3a-dihydrocyclopenta[a]naphthalen-1-ide; yttrium(3+) IUPAC Name: 2,3,4,5-tetramethyl-1,3a-dihydrocyclopenta[a]naphthalen-1-ide; yttrium(3+) Traditional Name: 2,3,4,5-tetramethyl-1,3a-dihydrobenz[e]inden-1-ide; yttrium(3+) Formula: C34H34Y+ MolecularWeight: 531.53961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(=C(C3=CC=CC=C3C2=[C-]1)C)C)C.CC1=C(C2C(=C(C3=CC=CC=C3C2=[C-]1)C)C)C.[Y+3]

Isomeric SMILES

CC1=C(C2C(=C(C3=CC=CC=C3C2=[C-]1)C)C)C.CC1=C(C2C(=C(C3=CC=CC=C3C2=[C-]1)C)C)C.[Y+3]

InChI

InChI=1S/2C17H17.Y/c2*1-10-9-16-15-8-6-5-7-14(15)12(3)13(4)17(16)11(10)2;/h2*5-8,17H,1-4H3;/q2*-1;+3