1-methyl-4-[(E)-prop-1-enyl]benzene-5-ide; yttrium(3+)

Systemtic Name: 1-methyl-4-[(E)-prop-1-enyl]benzene-5-ide; yttrium(3+) Openeye Name: 1-methyl-4-[(E)-prop-1-enyl]benzene-5-ide; yttrium(3+) CAS Name: 1-methyl-4-[(E)-prop-1-enyl]benzene-5-ide; yttrium(3+) IUPAC Name: 1-methyl-4-[(E)-prop-1-enyl]benzene-5-ide; yttrium(3+) Traditional Name: 1-methyl-4-[(E)-prop-1-enyl]benzene-5-ide; yttrium(3+) Formula: C10H11Y+2 MolecularWeight: 220.10019

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=[C-]1)C.[Y+3]

Isomeric SMILES

C/C=C/C1=CC=C(C=[C-]1)C.[Y+3]

InChI

InChI=1S/C10H11.Y/c1-3-4-10-7-5-9(2)6-8-10;/h3-7H,1-2H3;/q-1;+3/b4-3+;