[(Z)-1-ethoxybut-1-en-2-yl]-diphenyl-phosphane

Systemtic Name: [(Z)-1-ethoxybut-1-en-2-yl]-diphenyl-phosphane Openeye Name: [(1Z)-1-(ethoxymethylene)propyl]-diphenyl-phosphane CAS Name: [(Z)-1-ethoxybut-1-en-2-yl]-diphenylphosphine IUPAC Name: [(Z)-1-ethoxybut-1-en-2-yl]-diphenylphosphane Traditional Name: [(Z)-2-ethoxy-1-ethyl-vinyl]-diphenyl-phosphine Formula: C18H21OP MolecularWeight: 284.332501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=COCC)P(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C/OCC)/P(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21OP/c1-3-16(15-19-4-2)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15H,3-4H2,1-2H3/b16-15-