(1S)-1-cyclopentyl-3-(2,4,6-trimethylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclopentyl-3-(2,4,6-trimethylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopentyl-3-(2,4,6-trimethylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopentyl-3-(2,4,6-trimethylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopentyl-3-(2,4,6-trimethylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopentyl-3-(2,4,6-trimethylphenoxy)propan-1-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCC(C2CCCC2)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC[C@@H](C2CCCC2)O)C

InChI

InChI=1S/C17H26O2/c1-12-10-13(2)17(14(3)11-12)19-9-8-16(18)15-6-4-5-7-15/h10-11,15-16,18H,4-9H2,1-3H3/t16-/m0/s1