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

Systemtic Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-ol Openeye Name: 3-tetralin-5-yloxypropan-1-ol CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-1-propanol IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-ol Traditional Name: 3-tetralin-5-yloxypropan-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCCCO

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCCCO

InChI

InChI=1S/C13H18O2/c14-9-4-10-15-13-8-3-6-11-5-1-2-7-12(11)13/h3,6,8,14H,1-2,4-5,7,9-10H2