[[(E)-pent-3-en-2-yl]oxy-phenyl-phosphoryl]benzene

Systemtic Name: [[(E)-pent-3-en-2-yl]oxy-phenyl-phosphoryl]benzene Openeye Name: [[(E)-1-methylbut-2-enoxy]-phenyl-phosphoryl]benzene CAS Name: [[(E)-pent-3-en-2-yl]oxy-phenylphosphoryl]benzene IUPAC Name: [[(E)-pent-3-en-2-yl]oxy-phenylphosphoryl]benzene Traditional Name: [[(E)-1-methylbut-2-enoxy]-phenyl-phosphoryl]benzene Formula: C17H19O2P MolecularWeight: 286.305321

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(C)OP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19O2P/c1-3-10-15(2)19-20(18,16-11-6-4-7-12-16)17-13-8-5-9-14-17/h3-15H,1-2H3/b10-3+