1-methyl-2-prop-2-enyl-4-[2-(3-prop-2-enylbenzene-4-id-1-yl)propan-2-yl]benzene; yttrium(3+)

Systemtic Name: 1-methyl-2-prop-2-enyl-4-[2-(3-prop-2-enylbenzene-4-id-1-yl)propan-2-yl]benzene; yttrium(3+) Openeye Name: 2-allyl-4-[1-(3-allylbenzene-4-id-1-yl)-1-methyl-ethyl]-1-methyl-benzene; yttrium(3+) CAS Name: 1-methyl-2-prop-2-enyl-4-[2-(3-prop-2-enyl-1-benzene-4-idyl)propan-2-yl]benzene; yttrium(3+) IUPAC Name: 1-methyl-2-prop-2-enyl-4-[2-(3-prop-2-enylbenzene-4-id-1-yl)propan-2-yl]benzene; yttrium(3+) Traditional Name: 2-allyl-4-[1-(3-allylbenzene-4-id-1-yl)-1-methyl-ethyl]-1-methyl-benzene; yttrium(3+) Formula: C22H25Y+2 MolecularWeight: 378.33975

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25.Y/c1-6-9-18-11-8-12-20(15-18)22(4,5)21-14-13-17(3)19(16-21)10-7-2;/h6-8,12-16H,1-2,9-10H2,3-5H3;/q-1;+3