(1S)-1-cyclopentyl-3-(4-propan-2-ylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclopentyl-3-(4-propan-2-ylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopentyl-3-(4-isopropylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopentyl-3-(4-propan-2-ylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopentyl-3-(4-propan-2-ylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopentyl-3-(4-isopropylphenoxy)propan-1-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-13(2)14-7-9-16(10-8-14)19-12-11-17(18)15-5-3-4-6-15/h7-10,13,15,17-18H,3-6,11-12H2,1-2H3/t17-/m0/s1