1-[(E)-4-diphenylphosphorylbut-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-4-diphenylphosphorylbut-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-4-diphenylphosphorylbut-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-4-diphenylphosphorylbut-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-4-diphenylphosphorylbut-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-4-diphenylphosphorylbut-1-enyl]-4-methoxy-benzene Formula: C23H23O2P MolecularWeight: 362.401281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23O2P/c1-25-21-17-15-20(16-18-21)10-8-9-19-26(24,22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-8,10-18H,9,19H2,1H3/b10-8+