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

Systemtic Name: 1-(4-methylphenyl)prop-2-enyl phosphite Openeye Name: 1-(p-tolyl)allyl phosphite CAS Name: 1-(4-methylphenyl)prop-2-enyl phosphite IUPAC Name: 1-(4-methylphenyl)prop-2-enyl phosphite Traditional Name: 1-(p-tolyl)allyl phosphite Formula: C10H11O3P-2 MolecularWeight: 210.166301

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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/C10H11O3P/c1-3-10(13-14(11)12)9-6-4-8(2)5-7-9/h3-7,10H,1H2,2H3/q-2