2,3-dimethylphenol; methanidylbenzene; tantalum(2+)

Systemtic Name: 2,3-dimethylphenol; methanidylbenzene; tantalum(2+) Openeye Name: 2,3-dimethylphenol; methanidylbenzene; tantalum(2+) CAS Name: 2,3-dimethylphenol; methanidylbenzene; tantalum(2+) IUPAC Name: 2,3-dimethylphenol; methanidylbenzene; tantalum(2+) Traditional Name: methanidylbenzene; tantalum(2+); 2,3-xylenol Formula: C22H24OTa MolecularWeight: 485.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Ta+2]

Isomeric SMILES

CC1=C(C(=CC=C1)O)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Ta+2]

InChI

InChI=1S/C8H10O.2C7H7.Ta/c1-6-4-3-5-8(9)7(6)2;2*1-7-5-3-2-4-6-7;/h3-5,9H,1-2H3;2*2-6H,1H2;/q;2*-1;+2