(E)-1-chloranyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-pent-3-en-2-ol

Systemtic Name: (E)-1-chloranyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-pent-3-en-2-ol Openeye Name: (E)-1-chloro-1-(2,4,6-tritert-butylphenyl)phosphanylidene-pent-3-en-2-ol CAS Name: (E)-1-chloro-1-(2,4,6-tritert-butylphenyl)phosphinylidene-3-penten-2-ol IUPAC Name: (E)-1-chloro-1-(2,4,6-tritert-butylphenyl)phosphanylidenepent-3-en-2-ol Traditional Name: (E)-1-chloro-1-(2,4,6-tritert-butylphenyl)phosphinylidene-pent-3-en-2-ol Formula: C23H36ClOP MolecularWeight: 394.958101

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(=PC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl)O

Isomeric SMILES

C/C=C/C(C(=PC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl)O

InChI

InChI=1S/C23H36ClOP/c1-11-12-18(25)20(24)26-19-16(22(5,6)7)13-15(21(2,3)4)14-17(19)23(8,9)10/h11-14,18,25H,1-10H3/b12-11+