(2-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (2-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: o-tolyl(tetralin-6-yl)methanone CAS Name: (2-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (2-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: o-tolyl(tetralin-6-yl)methanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H18O/c1-13-6-2-5-9-17(13)18(19)16-11-10-14-7-3-4-8-15(14)12-16/h2,5-6,9-12H,3-4,7-8H2,1H3