tris(2-cyclopentyl-4-methyl-phenyl) phosphite

Systemtic Name: tris(2-cyclopentyl-4-methyl-phenyl) phosphite Openeye Name: tris(2-cyclopentyl-4-methyl-phenyl) phosphite CAS Name: phosphorous acid tris(2-cyclopentyl-4-methylphenyl) ester IUPAC Name: tris(2-cyclopentyl-4-methylphenyl) phosphite Traditional Name: phosphorous acid tris(2-cyclopentyl-4-methyl-phenyl) ester Formula: C36H45O3P MolecularWeight: 556.714461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C)C3CCCC3)OC4=C(C=C(C=C4)C)C5CCCC5)C6CCCC6

Isomeric SMILES

CC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C)C3CCCC3)OC4=C(C=C(C=C4)C)C5CCCC5)C6CCCC6

InChI

InChI=1S/C36H45O3P/c1-25-16-19-34(31(22-25)28-10-4-5-11-28)37-40(38-35-20-17-26(2)23-32(35)29-12-6-7-13-29)39-36-21-18-27(3)24-33(36)30-14-8-9-15-30/h16-24,28-30H,4-15H2,1-3H3