(1S)-1-cyclopentyl-3-(2-propan-2-ylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclopentyl-3-(2-propan-2-ylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopentyl-3-(2-isopropylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopentyl-3-(2-propan-2-ylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopentyl-3-(2-propan-2-ylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopentyl-3-(2-isopropylphenoxy)propan-1-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCC(C2CCCC2)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC[C@@H](C2CCCC2)O

InChI

InChI=1S/C17H26O2/c1-13(2)15-9-5-6-10-17(15)19-12-11-16(18)14-7-3-4-8-14/h5-6,9-10,13-14,16,18H,3-4,7-8,11-12H2,1-2H3/t16-/m0/s1