phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone

Systemtic Name: phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Openeye Name: phenyl(tetralin-1-yl)methanone CAS Name: phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone IUPAC Name: phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Traditional Name: phenyl(tetralin-1-yl)methanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16O/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-5,7-9,11,16H,6,10,12H2