(1S)-3-(4-tert-butylphenoxy)-1-cyclopropyl-propan-1-ol

Systemtic Name: (1S)-3-(4-tert-butylphenoxy)-1-cyclopropyl-propan-1-ol Openeye Name: (1S)-3-(4-tert-butylphenoxy)-1-cyclopropyl-propan-1-ol CAS Name: (1S)-3-(4-tert-butylphenoxy)-1-cyclopropyl-1-propanol IUPAC Name: (1S)-3-(4-tert-butylphenoxy)-1-cyclopropylpropan-1-ol Traditional Name: (1S)-3-(4-tert-butylphenoxy)-1-cyclopropyl-propan-1-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(C2CC2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC[C@@H](C2CC2)O

InChI

InChI=1S/C16H24O2/c1-16(2,3)13-6-8-14(9-7-13)18-11-10-15(17)12-4-5-12/h6-9,12,15,17H,4-5,10-11H2,1-3H3/t15-/m0/s1