bis[(E)-3-oxidanylprop-1-enyl]phosphanyl-(diphenylmethyl)silicon

Systemtic Name: bis[(E)-3-oxidanylprop-1-enyl]phosphanyl-(diphenylmethyl)silicon Openeye Name: benzhydryl-bis[(E)-3-hydroxyprop-1-enyl]phosphanyl-silicon CAS Name: bis[(E)-3-hydroxyprop-1-enyl]phosphino-(diphenylmethyl)silicon IUPAC Name: benzhydryl-bis[(E)-3-hydroxyprop-1-enyl]phosphanylsilicon Traditional Name: benzhydryl-bis[(E)-3-hydroxyprop-1-enyl]phosphino-silicon Formula: C19H21O2PSi MolecularWeight: 340.428101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[Si]P(C=CCO)C=CCO

Isomeric SMILES

C1=CC=C(C=C1)C([Si]P(/C=C/CO)/C=C/CO)C2=CC=CC=C2

InChI

InChI=1S/C19H21O2PSi/c20-13-7-15-22(16-8-14-21)23-19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-12,15-16,19-21H,13-14H2/b15-7+,16-8+