[6-methyl-2-(4-methylphenyl)-3,4-dihydronaphthalen-1-yl]-phenyl-methanone; yttrium(3+)

Systemtic Name: [6-methyl-2-(4-methylphenyl)-3,4-dihydronaphthalen-1-yl]-phenyl-methanone; yttrium(3+) Openeye Name: [6-methyl-2-(p-tolyl)-3,4-dihydronaphthalen-1-yl]-phenyl-methanone; yttrium(3+) CAS Name: [6-methyl-2-(4-methylphenyl)-3,4-dihydronaphthalen-1-yl]-phenylmethanone; yttrium(3+) IUPAC Name: [6-methyl-2-(4-methylphenyl)-3,4-dihydronaphthalen-1-yl]-phenylmethanone; yttrium(3+) Traditional Name: [6-methyl-2-(p-tolyl)-3,4-dihydronaphthalen-1-yl]-phenyl-methanone; yttrium(3+) Formula: C25H21OY+2 MolecularWeight: 426.33949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(CC2)C=C(C=C3)C)C(=O)C4=CC=[C-]C=C4.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(CC2)C=C(C=C3)C)C(=O)C4=CC=[C-]C=C4.[Y+3]

InChI

InChI=1S/C25H21O.Y/c1-17-8-11-19(12-9-17)22-15-13-21-16-18(2)10-14-23(21)24(22)25(26)20-6-4-3-5-7-20;/h4-12,14,16H,13,15H2,1-2H3;/q-1;+3