tris[4-(2-methylprop-1-enyl)phenyl] phosphite

Systemtic Name: tris[4-(2-methylprop-1-enyl)phenyl] phosphite Openeye Name: tris[4-(2-methylprop-1-enyl)phenyl] phosphite CAS Name: phosphorous acid tris[4-(2-methylprop-1-enyl)phenyl] ester IUPAC Name: tris[4-(2-methylprop-1-enyl)phenyl] phosphite Traditional Name: phosphorous acid tris[4-(2-methylprop-1-enyl)phenyl] ester Formula: C30H33O3P MolecularWeight: 472.554981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C=C(C)C)OC3=CC=C(C=C3)C=C(C)C)C

Isomeric SMILES

CC(=CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C=C(C)C)OC3=CC=C(C=C3)C=C(C)C)C

InChI

InChI=1S/C30H33O3P/c1-22(2)19-25-7-13-28(14-8-25)31-34(32-29-15-9-26(10-16-29)20-23(3)4)33-30-17-11-27(12-18-30)21-24(5)6/h7-21H,1-6H3