(1R)-1-cyclohexyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-ol

Systemtic Name: (1R)-1-cyclohexyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-ol Openeye Name: (1R)-1-cyclohexyl-3-tetralin-6-yloxy-propan-1-ol CAS Name: (1R)-1-cyclohexyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1-propanol IUPAC Name: (1R)-1-cyclohexyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-ol Traditional Name: (1R)-1-cyclohexyl-3-tetralin-6-yloxy-propan-1-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCOC2=CC3=C(CCCC3)C=C2)O

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=CC3=C(CCCC3)C=C2)O

InChI

InChI=1S/C19H28O2/c20-19(16-7-2-1-3-8-16)12-13-21-18-11-10-15-6-4-5-9-17(15)14-18/h10-11,14,16,19-20H,1-9,12-13H2/t19-/m1/s1