(1S,2R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-butan-2-ol

Systemtic Name: (1S,2R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-butan-2-ol Openeye Name: (1S,2R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-butan-2-ol CAS Name: (1S,2R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-2-butanol IUPAC Name: (1S,2R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylbutan-2-ol Traditional Name: (1S,2R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-butan-2-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1COC(O1)(C)C)C2=CC=CC=C2)O

Isomeric SMILES

CC[C@H]([C@@H]([C@H]1COC(O1)(C)C)C2=CC=CC=C2)O

InChI

InChI=1S/C15H22O3/c1-4-12(16)14(11-8-6-5-7-9-11)13-10-17-15(2,3)18-13/h5-9,12-14,16H,4,10H2,1-3H3/t12-,13-,14+/m1/s1