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

Systemtic Name: (3-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: m-tolyl(tetralin-6-yl)methanone CAS Name: (3-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (3-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: m-tolyl(tetralin-6-yl)methanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-13-5-4-8-16(11-13)18(19)17-10-9-14-6-2-3-7-15(14)12-17/h4-5,8-12H,2-3,6-7H2,1H3