(7S)-7,11-dimethyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)dodecanenitrile

Systemtic Name: (7S)-7,11-dimethyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)dodecanenitrile Openeye Name: (7S)-7,11-dimethyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)dodecanenitrile CAS Name: (7S)-7,11-dimethyl-3-oxo-2-triphenylphosphoranylidenedodecanenitrile IUPAC Name: (7S)-7,11-dimethyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)dodecanenitrile Traditional Name: (7S)-3-keto-7,11-dimethyl-2-triphenylphosphoranylidene-lauronitrile Formula: C32H38NOP MolecularWeight: 483.623981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C[C@@H](CCCC(C)C)CCCC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C32H38NOP/c1-26(2)15-13-16-27(3)17-14-24-31(34)32(25-33)35(28-18-7-4-8-19-28,29-20-9-5-10-21-29)30-22-11-6-12-23-30/h4-12,18-23,26-27H,13-17,24H2,1-3H3/t27-/m0/s1