1,2,3,4,5-pentamethylcyclopentane; (Z)-1-phenylethene-1,2-dithiolate; sulfanylidenetungsten; tetraphenylphosphanium

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; (Z)-1-phenylethene-1,2-dithiolate; sulfanylidenetungsten; tetraphenylphosphanium Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; (Z)-1-phenylethene-1,2-dithiolate; tetraphenylphosphonium; thioxotungsten CAS Name: 1,2,3,4,5-pentamethylcyclopentane; (Z)-1-phenylethene-1,2-dithiolate; sulfanylidenetungsten; tetraphenylphosphonium IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; (Z)-1-phenylethene-1,2-dithiolate; sulfanylidenetungsten; tetraphenylphosphanium Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; (Z)-1-phenylethene-1,2-dithiolate; tetraphenylphosphonium; thioxotungsten Formula: C42H41PS3W- MolecularWeight: 856.783701

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)C(=C[S-])[S-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.S=[W]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)/C(=C/[S-])/[S-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.S=[W]

InChI

InChI=1S/C24H20P.C10H15.C8H8S2.S.W/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-6-7(2)9(4)10(5)8(6)3;9-6-8(10)7-4-2-1-3-5-7;;/h1-20H;1-5H3;1-6,9-10H;;/q+1;;;;/p-2/b;;8-6-;;