1-(1-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(1-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-(5-benzyloxytetralin-6-yl)ethanone CAS Name: 1-(1-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(1-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-(5-benzoxytetralin-6-yl)ethanone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(CCCC2)C=C1)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(CCCC2)C=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20O2/c1-14(20)17-12-11-16-9-5-6-10-18(16)19(17)21-13-15-7-3-2-4-8-15/h2-4,7-8,11-12H,5-6,9-10,13H2,1H3