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

Systemtic Name: (4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: p-tolyl(tetralin-6-yl)methanone CAS Name: (4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: p-tolyl(tetralin-6-yl)methanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-13-6-8-15(9-7-13)18(19)17-11-10-14-4-2-3-5-16(14)12-17/h6-12H,2-5H2,1H3