3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethoxy]phenol

Systemtic Name: 3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethoxy]phenol Openeye Name: 3-(2-tetralin-5-yloxyethoxy)phenol CAS Name: 3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethoxy]phenol IUPAC Name: 3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethoxy]phenol Traditional Name: 3-(2-tetralin-5-yloxyethoxy)phenol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCCOC3=CC=CC(=C3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCCOC3=CC=CC(=C3)O

InChI

InChI=1S/C18H20O3/c19-15-7-4-8-16(13-15)20-11-12-21-18-10-3-6-14-5-1-2-9-17(14)18/h3-4,6-8,10,13,19H,1-2,5,9,11-12H2