phenyl-(4-prop-2-enoxyphenyl)lead(2+)

Systemtic Name: phenyl-(4-prop-2-enoxyphenyl)lead(2+) Openeye Name: (4-allyloxyphenyl)-phenyl-lead(2+) CAS Name: phenyl-(4-prop-2-enoxyphenyl)lead(2+) IUPAC Name: phenyl-(4-prop-2-enoxyphenyl)lead(2+) Traditional Name: (4-allyloxyphenyl)-phenyl-lead(2+) Formula: C15H14OPb+2 MolecularWeight: 417.47106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2

InChI

InChI=1S/C9H9O.C6H5.Pb/c1-2-8-10-9-6-4-3-5-7-9;1-2-4-6-5-3-1;/h2,4-7H,1,8H2;1-5H;/q;;+2