5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-benzyloxytetralin CAS Name: 5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-benzoxytetralin Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C17H18O/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-3,6-8,10,12H,4-5,9,11,13H2