tris(4-prop-1-en-2-ylphenyl) phosphite

Systemtic Name: tris(4-prop-1-en-2-ylphenyl) phosphite Openeye Name: tris(4-isopropenylphenyl) phosphite CAS Name: phosphorous acid tris[4-(1-methylethenyl)phenyl] ester IUPAC Name: tris(4-prop-1-en-2-ylphenyl) phosphite Traditional Name: phosphorous acid tris(4-isopropenylphenyl) ester Formula: C27H27O3P MolecularWeight: 430.475241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27O3P/c1-19(2)22-7-13-25(14-8-22)28-31(29-26-15-9-23(10-16-26)20(3)4)30-27-17-11-24(12-18-27)21(5)6/h7-18H,1,3,5H2,2,4,6H3