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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-12-8-9-13(2)17(14(12)3)19-11-10-16(18)15-6-4-5-7-15/h8-9,15-16,18H,4-7,10-11H2,1-3H3/t16-/m0/s1