[(Z)-1-ethoxy-3-methyl-but-1-en-2-yl]-diphenyl-phosphane

Systemtic Name: [(Z)-1-ethoxy-3-methyl-but-1-en-2-yl]-diphenyl-phosphane Openeye Name: [(1Z)-1-(ethoxymethylene)-2-methyl-propyl]-diphenyl-phosphane CAS Name: [(Z)-1-ethoxy-3-methylbut-1-en-2-yl]-diphenylphosphine IUPAC Name: [(Z)-1-ethoxy-3-methylbut-1-en-2-yl]-diphenylphosphane Traditional Name: [(Z)-2-ethoxy-1-isopropyl-vinyl]-diphenyl-phosphine Formula: C19H23OP MolecularWeight: 298.359081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(C)C)P(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCO/C=C(/C(C)C)\P(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23OP/c1-4-20-15-19(16(2)3)21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16H,4H2,1-3H3/b19-15-