[4-[2-(4-methoxy-3-methyl-benzene-5-id-1-yl)ethynyl]-2-methyl-phenyl]methanol; yttrium(3+)

Systemtic Name: [4-[2-(4-methoxy-3-methyl-benzene-5-id-1-yl)ethynyl]-2-methyl-phenyl]methanol; yttrium(3+) Openeye Name: [4-[2-(4-methoxy-3-methyl-benzene-5-id-1-yl)ethynyl]-2-methyl-phenyl]methanol; yttrium(3+) CAS Name: [4-[2-(4-methoxy-3-methyl-1-benzene-5-idyl)ethynyl]-2-methylphenyl]methanol; yttrium(3+) IUPAC Name: [4-[2-(4-methoxy-3-methylbenzene-5-id-1-yl)ethynyl]-2-methylphenyl]methanol; yttrium(3+) Traditional Name: [4-[2-(4-methoxy-3-methyl-benzene-5-id-1-yl)ethynyl]-2-methyl-phenyl]methanol; yttrium(3+) Formula: C18H17O2Y+2 MolecularWeight: 354.23223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CC2=CC(=C([C-]=C2)OC)C)CO.[Y+3]

Isomeric SMILES

CC1=C(C=CC(=C1)C#CC2=CC(=C([C-]=C2)OC)C)CO.[Y+3]

InChI

InChI=1S/C18H17O2.Y/c1-13-10-15(6-8-17(13)12-19)4-5-16-7-9-18(20-3)14(2)11-16;/h6-8,10-11,19H,12H2,1-3H3;/q-1;+3