1-(4-methylphenyl)prop-2-enyl dihydrogen phosphite

Systemtic Name: 1-(4-methylphenyl)prop-2-enyl dihydrogen phosphite Openeye Name: 1-(p-tolyl)allyl dihydrogen phosphite CAS Name: 1-(4-methylphenyl)prop-2-enyl dihydrogen phosphite IUPAC Name: 1-(4-methylphenyl)prop-2-enyl dihydrogen phosphite Traditional Name: 1-(p-tolyl)allyl dihydrogen phosphite Formula: C10H13O3P MolecularWeight: 212.182181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=C)OP(O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C=C)OP(O)O

InChI

InChI=1S/C10H13O3P/c1-3-10(13-14(11)12)9-6-4-8(2)5-7-9/h3-7,10-12H,1H2,2H3