2-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclohexane-1,3-dione

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclohexane-1,3-dione Openeye Name: 2-tetralin-5-ylcyclohexane-1,3-dione CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclohexane-1,3-dione IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclohexane-1,3-dione Traditional Name: 2-tetralin-5-ylcyclohexane-1,3-quinone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2C3C(=O)CCCC3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2C3C(=O)CCCC3=O

InChI

InChI=1S/C16H18O2/c17-14-9-4-10-15(18)16(14)13-8-3-6-11-5-1-2-7-12(11)13/h3,6,8,16H,1-2,4-5,7,9-10H2