tris[2,4-bis(1-methylcyclohexyl)phenyl] phosphite

Systemtic Name: tris[2,4-bis(1-methylcyclohexyl)phenyl] phosphite Openeye Name: tris[2,4-bis(1-methylcyclohexyl)phenyl] phosphite CAS Name: phosphorous acid tris[2,4-bis(1-methylcyclohexyl)phenyl] ester IUPAC Name: tris[2,4-bis(1-methylcyclohexyl)phenyl] phosphite Traditional Name: phosphorous acid tris[2,4-bis(1-methylcyclohexyl)phenyl] ester Formula: C60H87O3P MolecularWeight: 887.304741

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2=CC(=C(C=C2)OP(OC3=C(C=C(C=C3)C4(CCCCC4)C)C5(CCCCC5)C)OC6=C(C=C(C=C6)C7(CCCCC7)C)C8(CCCCC8)C)C9(CCCCC9)C

Isomeric SMILES

CC1(CCCCC1)C2=CC(=C(C=C2)OP(OC3=C(C=C(C=C3)C4(CCCCC4)C)C5(CCCCC5)C)OC6=C(C=C(C=C6)C7(CCCCC7)C)C8(CCCCC8)C)C9(CCCCC9)C

InChI

InChI=1S/C60H87O3P/c1-55(31-13-7-14-32-55)46-25-28-52(49(43-46)58(4)37-19-10-20-38-58)61-64(62-53-29-26-47(56(2)33-15-8-16-34-56)44-50(53)59(5)39-21-11-22-40-59)63-54-30-27-48(57(3)35-17-9-18-36-57)45-51(54)60(6)41-23-12-24-42-60/h25-30,43-45H,7-24,31-42H2,1-6H3