tris[4-[(E)-but-2-enyl]phenyl] phosphite

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)CC=CC)OC3=CC=C(C=C3)CC=CC

Isomeric SMILES

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

InChI

InChI=1S/C30H33O3P/c1-4-7-10-25-13-19-28(20-14-25)31-34(32-29-21-15-26(16-22-29)11-8-5-2)33-30-23-17-27(18-24-30)12-9-6-3/h4-9,13-24H,10-12H2,1-3H3/b7-4+,8-5+,9-6+