(1R,2R)-2-[2,4,6-tri(propan-2-yl)phenyl]phosphanylcyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[2,4,6-tri(propan-2-yl)phenyl]phosphanylcyclohexan-1-ol Openeye Name: (1R,2R)-2-(2,4,6-triisopropylphenyl)phosphanylcyclohexanol CAS Name: (1R,2R)-2-[2,4,6-tri(propan-2-yl)phenyl]phosphino-1-cyclohexanol IUPAC Name: (1R,2R)-2-[2,4,6-tri(propan-2-yl)phenyl]phosphanylcyclohexan-1-ol Traditional Name: (1R,2R)-2-(2,4,6-triisopropylphenyl)phosphinocyclohexanol Formula: C21H35OP MolecularWeight: 334.475761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)PC2CCCCC2O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)P[C@@H]2CCCC[C@H]2O)C(C)C

InChI

InChI=1S/C21H35OP/c1-13(2)16-11-17(14(3)4)21(18(12-16)15(5)6)23-20-10-8-7-9-19(20)22/h11-15,19-20,22-23H,7-10H2,1-6H3/t19-,20-,23?/m1/s1