(1S)-1-(4-tert-butylphenyl)-3,3-diethoxy-propan-1-ol

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-3,3-diethoxy-propan-1-ol Openeye Name: (1S)-1-(4-tert-butylphenyl)-3,3-diethoxy-propan-1-ol CAS Name: (1S)-1-(4-tert-butylphenyl)-3,3-diethoxy-1-propanol IUPAC Name: (1S)-1-(4-tert-butylphenyl)-3,3-diethoxypropan-1-ol Traditional Name: (1S)-1-(4-tert-butylphenyl)-3,3-diethoxy-propan-1-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=CC=C(C=C1)C(C)(C)C)O)OCC

Isomeric SMILES

CCOC(C[C@@H](C1=CC=C(C=C1)C(C)(C)C)O)OCC

InChI

InChI=1S/C17H28O3/c1-6-19-16(20-7-2)12-15(18)13-8-10-14(11-9-13)17(3,4)5/h8-11,15-16,18H,6-7,12H2,1-5H3/t15-/m0/s1