2-[(2,6-dimethylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[(2,6-dimethylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[(2,6-dimethylphenyl)methyl]tetralin-1-one CAS Name: 2-[(2,6-dimethylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[(2,6-dimethylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(2,6-dimethylbenzyl)tetralin-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)CC2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20O/c1-13-6-5-7-14(2)18(13)12-16-11-10-15-8-3-4-9-17(15)19(16)20/h3-9,16H,10-12H2,1-2H3