1-cyclopentyl-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1-cyclopentyl-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-cyclopentyl-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-cyclopentyl-3-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-cyclopentyl-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-cyclopentyl-3-triphenylphosphoranylidene-acetone Formula: C26H27OP MolecularWeight: 386.465741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27OP/c27-23(20-22-12-10-11-13-22)21-28(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-9,14-19,21-22H,10-13,20H2