1,1-di(phenyl)ethylbenzene; yttrium(3+)

Systemtic Name: 1,1-di(phenyl)ethylbenzene; yttrium(3+) Openeye Name: 1,1-di(phenyl)ethylbenzene; yttrium(3+) CAS Name: 1,1-di(phenyl)ethylbenzene; yttrium(3+) IUPAC Name: 1,1-di(phenyl)ethylbenzene; yttrium(3+) Traditional Name: 1,1-di(phenyl)ethylbenzene; yttrium(3+) Formula: C20H15Y3+6 MolecularWeight: 522.05065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=[C-]C=C1)(C2=CC=[C-]C=C2)C3=CC=[C-]C=C3.[Y+3].[Y+3].[Y+3]

Isomeric SMILES

CC(C1=CC=[C-]C=C1)(C2=CC=[C-]C=C2)C3=CC=[C-]C=C3.[Y+3].[Y+3].[Y+3]

InChI

InChI=1S/C20H15.3Y/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;;;/h5-16H,1H3;;;/q-3;3*+3