1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-1-yl)ethanone

Systemtic Name: 1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-1-yl)ethanone Openeye Name: 1-(1,1,4,4-tetramethyl-7-propoxy-tetralin-5-yl)ethanone CAS Name: 1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-1-yl)ethanone IUPAC Name: 1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-1-yl)ethanone Traditional Name: 1-(1,1,4,4-tetramethyl-7-propoxy-tetralin-5-yl)ethanone Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C(=C1)C(=O)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C(=C1)C(=O)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H28O2/c1-7-10-21-14-11-15(13(2)20)17-16(12-14)18(3,4)8-9-19(17,5)6/h11-12H,7-10H2,1-6H3