bis[(E)-3-oxidanylprop-1-enyl]phosphanyl-(2,3-dimethylphenyl)silicon

Systemtic Name: bis[(E)-3-oxidanylprop-1-enyl]phosphanyl-(2,3-dimethylphenyl)silicon Openeye Name: bis[(E)-3-hydroxyprop-1-enyl]phosphanyl-(2,3-dimethylphenyl)silicon CAS Name: bis[(E)-3-hydroxyprop-1-enyl]phosphino-(2,3-dimethylphenyl)silicon IUPAC Name: bis[(E)-3-hydroxyprop-1-enyl]phosphanyl-(2,3-dimethylphenyl)silicon Traditional Name: bis[(E)-3-hydroxyprop-1-enyl]phosphino-(2,3-dimethylphenyl)silicon Formula: C14H19O2PSi MolecularWeight: 278.358721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[Si]P(C=CCO)C=CCO)C

Isomeric SMILES

CC1=C(C(=CC=C1)[Si]P(/C=C/CO)/C=C/CO)C

InChI

InChI=1S/C14H19O2PSi/c1-12-6-3-7-14(13(12)2)18-17(10-4-8-15)11-5-9-16/h3-7,10-11,15-16H,8-9H2,1-2H3/b10-4+,11-5+