6-methyl-5,7-dipropoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methyl-5,7-dipropoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methyl-5,7-dipropoxy-tetralin-1-one CAS Name: 6-methyl-5,7-dipropoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methyl-5,7-dipropoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methyl-5,7-dipropoxy-tetralin-1-one Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C2CCCC(=O)C2=C1)OCCC)C

Isomeric SMILES

CCCOC1=C(C(=C2CCCC(=O)C2=C1)OCCC)C

InChI

InChI=1S/C17H24O3/c1-4-9-19-16-11-14-13(7-6-8-15(14)18)17(12(16)3)20-10-5-2/h11H,4-10H2,1-3H3