tert-butyl (3S)-5-oxidanylidene-3-[(S)-oxidanyl(phenyl)methyl]-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate

Systemtic Name: tert-butyl (3S)-5-oxidanylidene-3-[(S)-oxidanyl(phenyl)methyl]-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate Openeye Name: tert-butyl (3S)-3-[(S)-hydroxy(phenyl)methyl]-5-oxo-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate CAS Name: (3S)-3-[(S)-hydroxy(phenyl)methyl]-5-oxo-5-phenyl-2-triphenylphosphoranylidenepentanoic acid tert-butyl ester IUPAC Name: tert-butyl (3S)-3-[(S)-hydroxy(phenyl)methyl]-5-oxo-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate Traditional Name: (3S)-3-[(S)-hydroxy(phenyl)methyl]-5-keto-5-phenyl-2-triphenylphosphoranylidene-valeric acid tert-butyl ester Formula: C40H39O4P MolecularWeight: 614.709021

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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(CC(=O)C4=CC=CC=C4)C(C5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)OC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@@H](CC(=O)C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)O

InChI

InChI=1S/C40H39O4P/c1-40(2,3)44-39(43)38(35(37(42)31-21-11-5-12-22-31)29-36(41)30-19-9-4-10-20-30)45(32-23-13-6-14-24-32,33-25-15-7-16-26-33)34-27-17-8-18-28-34/h4-28,35,37,42H,29H2,1-3H3/t35-,37+/m0/s1