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

Systemtic Name: (1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-ol Openeye Name: (1R)-1-cyclopentyl-3-tetralin-5-yloxy-propan-1-ol CAS Name: (1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-1-propanol IUPAC Name: (1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-ol Traditional Name: (1R)-1-cyclopentyl-3-tetralin-5-yloxy-propan-1-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=CC=CC3=C2CCCC3)O

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC=CC3=C2CCCC3)O

InChI

InChI=1S/C18H26O2/c19-17(15-7-1-2-8-15)12-13-20-18-11-5-9-14-6-3-4-10-16(14)18/h5,9,11,15,17,19H,1-4,6-8,10,12-13H2/t17-/m1/s1