1-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 1-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-benzyloxytetralin-6-ol CAS Name: 1-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-benzoxytetralin-6-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c18-16-11-10-14-8-4-5-9-15(14)17(16)19-12-13-6-2-1-3-7-13/h1-3,6-7,10-11,18H,4-5,8-9,12H2