(1S,2R)-1-(2-methoxyethoxy)-3,3-dimethyl-1-phenyl-butan-2-ol

Systemtic Name: (1S,2R)-1-(2-methoxyethoxy)-3,3-dimethyl-1-phenyl-butan-2-ol Openeye Name: (1S,2R)-1-(2-methoxyethoxy)-3,3-dimethyl-1-phenyl-butan-2-ol CAS Name: (1S,2R)-1-(2-methoxyethoxy)-3,3-dimethyl-1-phenyl-2-butanol IUPAC Name: (1S,2R)-1-(2-methoxyethoxy)-3,3-dimethyl-1-phenylbutan-2-ol Traditional Name: (1S,2R)-1-(2-methoxyethoxy)-3,3-dimethyl-1-phenyl-butan-2-ol Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=CC=CC=C1)OCCOC)O

Isomeric SMILES

CC(C)(C)[C@H]([C@H](C1=CC=CC=C1)OCCOC)O

InChI

InChI=1S/C15H24O3/c1-15(2,3)14(16)13(18-11-10-17-4)12-8-6-5-7-9-12/h5-9,13-14,16H,10-11H2,1-4H3/t13-,14-/m0/s1