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

Systemtic Name: 6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-benzyloxytetralin CAS Name: 6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-benzoxytetralin Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3

InChI

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