[(E)-pent-2-en-3-yl]oxy-di(propan-2-yl)phosphane

Systemtic Name: [(E)-pent-2-en-3-yl]oxy-di(propan-2-yl)phosphane Openeye Name: [(E)-1-ethylprop-1-enoxy]-diisopropyl-phosphane CAS Name: [(E)-pent-2-en-3-yl]oxy-di(propan-2-yl)phosphine IUPAC Name: [(E)-pent-2-en-3-yl]oxy-di(propan-2-yl)phosphane Traditional Name: [(E)-1-ethylprop-1-enoxy]-diisopropyl-phosphine Formula: C11H23OP MolecularWeight: 202.273481

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)OP(C(C)C)C(C)C

Isomeric SMILES

CC/C(=C\C)/OP(C(C)C)C(C)C

InChI

InChI=1S/C11H23OP/c1-7-11(8-2)12-13(9(3)4)10(5)6/h7,9-10H,8H2,1-6H3/b11-7+