1-methyl-4-[(4-methylphenyl)methyl]benzene; yttrium(3+)

Systemtic Name: 1-methyl-4-[(4-methylphenyl)methyl]benzene; yttrium(3+) Openeye Name: 1-methyl-4-(p-tolylmethyl)benzene; yttrium(3+) CAS Name: 1-methyl-4-[(4-methylphenyl)methyl]benzene; yttrium(3+) IUPAC Name: 1-methyl-4-[(4-methylphenyl)methyl]benzene; yttrium(3+) Traditional Name: 1-methyl-4-(p-tolylmethyl)benzene; yttrium(3+) Formula: C30H30Y+ MolecularWeight: 479.46505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[CH-]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[CH-]C2=CC=C(C=C2)C.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)[CH-]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[CH-]C2=CC=C(C=C2)C.[Y+3]

InChI

InChI=1S/2C15H15.Y/c2*1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15;/h2*3-11H,1-2H3;/q2*-1;+3