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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-13(2)15-8-5-9-16(12-15)19-11-10-17(18)14-6-3-4-7-14/h5,8-9,12-14,17-18H,3-4,6-7,10-11H2,1-2H3/t17-/m0/s1