tris[4-[(E)-but-1-enyl]-2-(2-methylbutan-2-yl)phenyl] phosphite

Systemtic Name: tris[4-[(E)-but-1-enyl]-2-(2-methylbutan-2-yl)phenyl] phosphite Openeye Name: tris[4-[(E)-but-1-enyl]-2-(1,1-dimethylpropyl)phenyl] phosphite CAS Name: phosphorous acid tris[4-[(E)-but-1-enyl]-2-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: tris[4-[(E)-but-1-enyl]-2-(2-methylbutan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris[2-tert-amyl-4-[(E)-but-1-enyl]phenyl] ester Formula: C45H63O3P MolecularWeight: 682.953681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H63O3P/c1-13-19-22-34-25-28-40(37(31-34)43(7,8)16-4)46-49(47-41-29-26-35(23-20-14-2)32-38(41)44(9,10)17-5)48-42-30-27-36(24-21-15-3)33-39(42)45(11,12)18-6/h19-33H,13-18H2,1-12H3/b22-19+,23-20+,24-21+