2-diphenylphosphinothioylcyclopentane-1-carbaldehyde

Systemtic Name: 2-diphenylphosphinothioylcyclopentane-1-carbaldehyde Openeye Name: 2-diphenylphosphinothioylcyclopentanecarbaldehyde CAS Name: 2-diphenylphosphinothioyl-1-cyclopentanecarboxaldehyde IUPAC Name: 2-diphenylphosphinothioylcyclopentane-1-carbaldehyde Traditional Name: 2-diphenylthiophosphorylcyclopentanecarbaldehyde Formula: C18H14OPS MolecularWeight: 309.341921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3C=O

Isomeric SMILES

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3C=O

InChI

InChI=1S/C18H14OPS/c19-14-15-8-7-13-18(15)20(21,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H