(R)-[(2R)-1-bromanyl-2-methyl-2-phenyl-cyclopropyl]-phenyl-methanol

Systemtic Name: (R)-[(2R)-1-bromanyl-2-methyl-2-phenyl-cyclopropyl]-phenyl-methanol Openeye Name: (R)-[(2R)-1-bromo-2-methyl-2-phenyl-cyclopropyl]-phenyl-methanol CAS Name: (R)-[(2R)-1-bromo-2-methyl-2-phenylcyclopropyl]-phenylmethanol IUPAC Name: (R)-[(2R)-1-bromo-2-methyl-2-phenylcyclopropyl]-phenylmethanol Traditional Name: (R)-[(2R)-1-bromo-2-methyl-2-phenyl-cyclopropyl]-phenyl-methanol Formula: C17H17BrO MolecularWeight: 317.22028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C(C2=CC=CC=C2)O)Br)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CC1([C@@H](C2=CC=CC=C2)O)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H17BrO/c1-16(14-10-6-3-7-11-14)12-17(16,18)15(19)13-8-4-2-5-9-13/h2-11,15,19H,12H2,1H3/t15-,16-,17?/m1/s1