3,3-bis(ethylsulfanyl)-2,2-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutan-1-one

Systemtic Name: 3,3-bis(ethylsulfanyl)-2,2-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutan-1-one Openeye Name: 3,3-bis(ethylsulfanyl)-2,2-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutanone CAS Name: 3,3-bis(ethylthio)-2,2-diphenyl-4-triphenylphosphoranylidene-1-cyclobutanone IUPAC Name: 3,3-bis(ethylsulfanyl)-2,2-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutan-1-one Traditional Name: 3,3-bis(ethylthio)-2,2-diphenyl-4-triphenylphosphoranylidene-cyclobutanone Formula: C38H35OPS2 MolecularWeight: 602.787661

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1(C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1(C5=CC=CC=C5)C6=CC=CC=C6)SCC

Isomeric SMILES

CCSC1(C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1(C5=CC=CC=C5)C6=CC=CC=C6)SCC

InChI

InChI=1S/C38H35OPS2/c1-3-41-38(42-4-2)36(35(39)37(38,30-20-10-5-11-21-30)31-22-12-6-13-23-31)40(32-24-14-7-15-25-32,33-26-16-8-17-27-33)34-28-18-9-19-29-34/h5-29H,3-4H2,1-2H3