triphenyl(2,6,10-trimethylundecylidene)-$l^{5}-phosphane

Systemtic Name: triphenyl(2,6,10-trimethylundecylidene)-$l^{5}-phosphane Openeye Name: triphenyl(2,6,10-trimethylundecylidene)-$l^{5}-phosphane CAS Name: triphenyl(2,6,10-trimethylundecylidene)phosphorane IUPAC Name: triphenyl(2,6,10-trimethylundecylidene)-$l^{5}-phosphane Traditional Name: triphenyl(2,6,10-trimethylundecylidene)phosphorane Formula: C32H43P MolecularWeight: 458.657581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C32H43P/c1-27(2)16-14-17-28(3)18-15-19-29(4)26-33(30-20-8-5-9-21-30,31-22-10-6-11-23-31)32-24-12-7-13-25-32/h5-13,20-29H,14-19H2,1-4H3