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tris(3-ethyl-2-tetradecyl-phenoxy)bismuthane

tris(3-ethyl-2-tetradecyl-phenoxy)bismuthane

Systemtic Name:tris(3-ethyl-2-tetradecyl-phenoxy)bismuthane
Openeye Name:tris(3-ethyl-2-tetradecyl-phenoxy)bismuthane
CAS Name:tris(3-ethyl-2-tetradecylphenoxy)bismuthine
IUPAC Name:tris(3-ethyl-2-tetradecylphenoxy)bismuthane
Traditional Name:tris(3-ethyl-2-myristyl-phenoxy)bismuthine
Formula: C66H111BiO3
MolecularWeight: 1161.56612
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(C=CC=C1O[Bi](OC2=CC=CC(=C2CCCCCCCCCCCCCC)CC)OC3=CC=CC(=C3CCCCCCCCCCCCCC)CC)CC


Isomeric SMILES

CCCCCCCCCCCCCCC1=C(C=CC=C1O[Bi](OC2=CC=CC(=C2CCCCCCCCCCCCCC)CC)OC3=CC=CC(=C3CCCCCCCCCCCCCC)CC)CC


InChI

InChI=1S/3C22H38O.Bi/c3*1-3-5-6-7-8-9-10-11-12-13-14-15-18-21-20(4-2)17-16-19-22(21)23;/h3*16-17,19,23H,3-15,18H2,1-2H3;/q;;;+3/p-3


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