tert-butyl 3-(cyclohexen-1-yl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate

Systemtic Name: tert-butyl 3-(cyclohexen-1-yl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Openeye Name: tert-butyl 3-(cyclohexen-1-yl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate CAS Name: 3-(1-cyclohexenyl)-3-oxo-2-triphenylphosphoranylidenepropanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-(cyclohexen-1-yl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Traditional Name: 3-(cyclohexen-1-yl)-3-keto-2-triphenylphosphoranylidene-propionic acid tert-butyl ester Formula: C31H33O3P MolecularWeight: 484.565681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CCCCC4

Isomeric SMILES

CC(C)(C)OC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CCCCC4

InChI

InChI=1S/C31H33O3P/c1-31(2,3)34-30(33)29(28(32)24-16-8-4-9-17-24)35(25-18-10-5-11-19-25,26-20-12-6-13-21-26)27-22-14-7-15-23-27/h5-7,10-16,18-23H,4,8-9,17H2,1-3H3