(1R)-1-[(1S,2R)-2-butyl-1-iodanyl-2-methyl-cyclopropyl]-2,2-diphenyl-ethanol

Systemtic Name: (1R)-1-[(1S,2R)-2-butyl-1-iodanyl-2-methyl-cyclopropyl]-2,2-diphenyl-ethanol Openeye Name: (1R)-1-[(1S,2R)-2-butyl-1-iodo-2-methyl-cyclopropyl]-2,2-diphenyl-ethanol CAS Name: (1R)-1-[(1S,2R)-2-butyl-1-iodo-2-methylcyclopropyl]-2,2-diphenylethanol IUPAC Name: (1R)-1-[(1S,2R)-2-butyl-1-iodo-2-methylcyclopropyl]-2,2-diphenylethanol Traditional Name: (1R)-1-[(1S,2R)-2-butyl-1-iodo-2-methyl-cyclopropyl]-2,2-diphenyl-ethanol Formula: C22H27IO MolecularWeight: 434.35365

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC1(C(C(C2=CC=CC=C2)C3=CC=CC=C3)O)I)C

Isomeric SMILES

CCCC[C@@]1(C[C@]1([C@@H](C(C2=CC=CC=C2)C3=CC=CC=C3)O)I)C

InChI

InChI=1S/C22H27IO/c1-3-4-15-21(2)16-22(21,23)20(24)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19-20,24H,3-4,15-16H2,1-2H3/t20-,21-,22-/m1/s1