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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCOC2=CC=CC3=C2CCCC3)O

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=CC=CC3=C2CCCC3)O

InChI

InChI=1S/C19H28O2/c20-18(16-8-2-1-3-9-16)13-14-21-19-12-6-10-15-7-4-5-11-17(15)19/h6,10,12,16,18,20H,1-5,7-9,11,13-14H2/t18-/m1/s1