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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C26H27OP/c1-21(27)26(22-13-11-12-14-22)28(23-15-5-2-6-16-23,24-17-7-3-8-18-24)25-19-9-4-10-20-25/h2-10,15-20,22H,11-14H2,1H3