(1R)-1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-ol

Systemtic Name: (1R)-1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-ol Openeye Name: (1R)-1-cyclopentyl-3-indan-5-yloxy-propan-1-ol CAS Name: (1R)-1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yloxy)-1-propanol IUPAC Name: (1R)-1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-ol Traditional Name: (1R)-1-cyclopentyl-3-indan-5-yloxy-propan-1-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C17H24O2/c18-17(14-4-1-2-5-14)10-11-19-16-9-8-13-6-3-7-15(13)12-16/h8-9,12,14,17-18H,1-7,10-11H2/t17-/m1/s1