[(E)-1-chloranyl-1-methoxy-prop-1-en-2-yl]-(2,4,6-tritert-butylphenyl)imino-phosphane

Systemtic Name: [(E)-1-chloranyl-1-methoxy-prop-1-en-2-yl]-(2,4,6-tritert-butylphenyl)imino-phosphane Openeye Name: [(E)-2-chloro-2-methoxy-1-methyl-vinyl]-(2,4,6-tritert-butylphenyl)imino-phosphane CAS Name: [(E)-1-chloro-1-methoxyprop-1-en-2-yl]-(2,4,6-tritert-butylphenyl)iminophosphine IUPAC Name: [(E)-1-chloro-1-methoxyprop-1-en-2-yl]-(2,4,6-tritert-butylphenyl)iminophosphane Traditional Name: [(E)-2-chloro-2-methoxy-1-methyl-vinyl]-(2,4,6-tritert-butylphenyl)imino-phosphine Formula: C22H35ClNOP MolecularWeight: 395.946161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(OC)Cl)P=NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

C/C(=C(/OC)\Cl)/P=NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C22H35ClNOP/c1-14(19(23)25-11)26-24-18-16(21(5,6)7)12-15(20(2,3)4)13-17(18)22(8,9)10/h12-13H,1-11H3/b19-14-