2-ethanoyl-2-(phenylmethyl)-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-ethanoyl-2-(phenylmethyl)-3,4-dihydronaphthalen-1-one Openeye Name: 2-acetyl-2-benzyl-tetralin-1-one CAS Name: 2-acetyl-2-(phenylmethyl)-3,4-dihydronaphthalen-1-one IUPAC Name: 2-acetyl-2-benzyl-3,4-dihydronaphthalen-1-one Traditional Name: 2-acetyl-2-benzyl-tetralin-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=CC=CC=C2C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCC2=CC=CC=C2C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c1-14(20)19(13-15-7-3-2-4-8-15)12-11-16-9-5-6-10-17(16)18(19)21/h2-10H,11-13H2,1H3