(3,4-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (3,4-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (3,4-dimethylphenyl)-tetralin-6-yl-methanone CAS Name: (3,4-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (3,4-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (3,4-dimethylphenyl)-tetralin-6-yl-methanone Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(CCCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(CCCC3)C=C2)C

InChI

InChI=1S/C19H20O/c1-13-7-8-17(11-14(13)2)19(20)18-10-9-15-5-3-4-6-16(15)12-18/h7-12H,3-6H2,1-2H3