(1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclohexyl-propan-1-ol

Systemtic Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclohexyl-propan-1-ol Openeye Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclohexyl-propan-1-ol CAS Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclohexyl-1-propanol IUPAC Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclohexylpropan-1-ol Traditional Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclohexyl-propan-1-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCOC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H22O4/c17-14(12-4-2-1-3-5-12)8-9-18-13-6-7-15-16(10-13)20-11-19-15/h6-7,10,12,14,17H,1-5,8-9,11H2/t14-/m1/s1