5,6,7,8-tetramethyl-2-propyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5,6,7,8-tetramethyl-2-propyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5,6,7,8-tetramethyl-2-propyl-tetralin-1-one CAS Name: 5,6,7,8-tetramethyl-2-propyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5,6,7,8-tetramethyl-2-propyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5,6,7,8-tetramethyl-2-propyl-tetralin-1-one Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1=O)C(=C(C(=C2C)C)C)C

Isomeric SMILES

CCCC1CCC2=C(C1=O)C(=C(C(=C2C)C)C)C

InChI

InChI=1S/C17H24O/c1-6-7-14-8-9-15-12(4)10(2)11(3)13(5)16(15)17(14)18/h14H,6-9H2,1-5H3