zinc [(2S)-1-deuteriobutan-2-yl]benzene

Systemtic Name: zinc [(2S)-1-deuteriobutan-2-yl]benzene Openeye Name: zinc [(1S)-1-(deuteriomethyl)propyl]benzene CAS Name: zinc [(2S)-1-deuteriobutan-2-yl]benzene IUPAC Name: zinc [(2S)-1-deuteriobutan-2-yl]benzene Traditional Name: zinc [(1S)-1-(deuteriomethyl)propyl]benzene Formula: C20H26Zn MolecularWeight: 333.841764

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Descriptors Computed from Structure

Canonical SMILES:

CCC([CH2-])C1=CC=CC=C1.CCC([CH2-])C1=CC=CC=C1.[Zn+2]

Isomeric SMILES

[2H][CH-][C@@H](CC)C1=CC=CC=C1.[2H][CH-][C@@H](CC)C1=CC=CC=C1.[Zn+2]

InChI

InChI=1S/2C10H13.Zn/c2*1-3-9(2)10-7-5-4-6-8-10;/h2*4-9H,2-3H2,1H3;/q2*-1;+2/t2*9-;/m00./s1/i2*2D;