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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCOC3=CC=CC(=C3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCOC3=CC=CC(=C3)O

InChI

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