(1S)-3-(3-tert-butylphenoxy)-1-cyclopentyl-propan-1-ol

Systemtic Name: (1S)-3-(3-tert-butylphenoxy)-1-cyclopentyl-propan-1-ol Openeye Name: (1S)-3-(3-tert-butylphenoxy)-1-cyclopentyl-propan-1-ol CAS Name: (1S)-3-(3-tert-butylphenoxy)-1-cyclopentyl-1-propanol IUPAC Name: (1S)-3-(3-tert-butylphenoxy)-1-cyclopentylpropan-1-ol Traditional Name: (1S)-3-(3-tert-butylphenoxy)-1-cyclopentyl-propan-1-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCCC(C2CCCC2)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC[C@@H](C2CCCC2)O

InChI

InChI=1S/C18H28O2/c1-18(2,3)15-9-6-10-16(13-15)20-12-11-17(19)14-7-4-5-8-14/h6,9-10,13-14,17,19H,4-5,7-8,11-12H2,1-3H3/t17-/m0/s1