1-[2-(4-methylphenyl)carbonyl-1,2,3,4-tetrahydronaphthalen-1-yl]propan-2-one

Systemtic Name: 1-[2-(4-methylphenyl)carbonyl-1,2,3,4-tetrahydronaphthalen-1-yl]propan-2-one Openeye Name: 1-[2-(4-methylbenzoyl)tetralin-1-yl]propan-2-one CAS Name: 1-[2-[(4-methylphenyl)-oxomethyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-propanone IUPAC Name: 1-[2-(4-methylbenzoyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propan-2-one Traditional Name: 1-(2-p-toluoyltetralin-1-yl)acetone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCC3=CC=CC=C3C2CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCC3=CC=CC=C3C2CC(=O)C

InChI

InChI=1S/C21H22O2/c1-14-7-9-17(10-8-14)21(23)19-12-11-16-5-3-4-6-18(16)20(19)13-15(2)22/h3-10,19-20H,11-13H2,1-2H3