bis($l^{1}-selanyl)-phenylmethoxy-selanylidene-$l^{5}-phosphane

Systemtic Name: bis($l^{1}-selanyl)-phenylmethoxy-selanylidene-$l^{5}-phosphane Openeye Name: benzyloxy-bis($l^{1}-selanyl)-selenoxo-$l^{5}-phosphane CAS Name: bis($l^{1}-selanyl)-phenylmethoxy-selanylidenephosphorane IUPAC Name: bis($l^{1}-selanyl)-phenylmethoxy-selanylidene-$l^{5}-phosphane Traditional Name: benzoxy-bis($l^{1}-selanyl)-selenoxo-phosphorane Formula: C7H7OPSe3 MolecularWeight: 374.983641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=[Se])([Se])[Se]

Isomeric SMILES

C1=CC=C(C=C1)COP(=[Se])([Se])[Se]

InChI

InChI=1S/C7H7OPSe3/c10-9(11,12)8-6-7-4-2-1-3-5-7/h1-5H,6H2