(4-ethoxyphenyl)bismuth(2+)

Systemtic Name: (4-ethoxyphenyl)bismuth(2+) Openeye Name: (4-ethoxyphenyl)bismuth(2+) CAS Name: (4-ethoxyphenyl)bismuth(2+) IUPAC Name: (4-ethoxyphenyl)bismuth(2+) Traditional Name: p-phenetylbismuth(2+) Formula: C8H9BiO+2 MolecularWeight: 330.13684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[Bi+2]

Isomeric SMILES

CCOC1=CC=C(C=C1)[Bi+2]

InChI

InChI=1S/C8H9O.Bi/c1-2-9-8-6-4-3-5-7-8;/h4-7H,2H2,1H3;/q;+2