(1S)-1-cyclopentyl-3-(3,4-dimethylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclopentyl-3-(3,4-dimethylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopentyl-3-(3,4-dimethylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopentyl-3-(3,4-dimethylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopentyl-3-(3,4-dimethylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopentyl-3-(3,4-dimethylphenoxy)propan-1-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-12-7-8-15(11-13(12)2)18-10-9-16(17)14-5-3-4-6-14/h7-8,11,14,16-17H,3-6,9-10H2,1-2H3/t16-/m0/s1