1-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(1,1,4,4-tetramethyl-7-pentoxy-tetralin-6-yl)ethanone CAS Name: 1-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(7-amoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1C(=O)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1C(=O)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C21H32O2/c1-7-8-9-12-23-19-14-18-17(13-16(19)15(2)22)20(3,4)10-11-21(18,5)6/h13-14H,7-12H2,1-6H3