5-[3-(4-fluoranylphenoxy)propoxy]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 5-[3-(4-fluoranylphenoxy)propoxy]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 5-[3-(4-fluorophenoxy)propoxy]tetralin-1-ol CAS Name: 5-[3-(4-fluorophenoxy)propoxy]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 5-[3-(4-fluorophenoxy)propoxy]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 5-[3-(4-fluorophenoxy)propoxy]tetralin-1-ol Formula: C19H21FO3 MolecularWeight: 316.366643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCCCOC3=CC=C(C=C3)F)O

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCCCOC3=CC=C(C=C3)F)O

InChI

InChI=1S/C19H21FO3/c20-14-8-10-15(11-9-14)22-12-3-13-23-19-7-2-4-16-17(19)5-1-6-18(16)21/h2,4,7-11,18,21H,1,3,5-6,12-13H2