zinc 1,2,3,4-tetrakis[(E)-prop-1-enyl]benzene-6-ide

Systemtic Name: zinc 1,2,3,4-tetrakis[(E)-prop-1-enyl]benzene-6-ide Openeye Name: zinc 1,2,3,4-tetrakis[(E)-prop-1-enyl]benzene-6-ide CAS Name: zinc 1,2,3,4-tetrakis[(E)-prop-1-enyl]benzene-6-ide IUPAC Name: zinc 1,2,3,4-tetrakis[(E)-prop-1-enyl]benzene-6-ide Traditional Name: zinc 1,2,3,4-tetrakis[(E)-prop-1-enyl]benzene-6-ide Formula: C18H21Zn+ MolecularWeight: 302.76834

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C([C-]=C1)C=CC)C=CC)C=CC.[Zn+2]

Isomeric SMILES

C/C=C/C1=C(C(=C([C-]=C1)/C=C/C)/C=C/C)/C=C/C.[Zn+2]

InChI

InChI=1S/C18H21.Zn/c1-5-9-15-13-14-16(10-6-2)18(12-8-4)17(15)11-7-3;/h5-13H,1-4H3;/q-1;+2/b9-5+,10-6+,11-7+,12-8+;