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

Systemtic Name: 1-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(7-hexoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone CAS Name: 1-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(7-hexoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1C(=O)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1C(=O)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H34O2/c1-7-8-9-10-13-24-20-15-19-18(14-17(20)16(2)23)21(3,4)11-12-22(19,5)6/h14-15H,7-13H2,1-6H3