1-[5,5,8,8-tetramethyl-3-(3-methylbut-2-enoxy)-6,7-dihydronaphthalen-2-yl]ethanone

Systemtic Name: 1-[5,5,8,8-tetramethyl-3-(3-methylbut-2-enoxy)-6,7-dihydronaphthalen-2-yl]ethanone Openeye Name: 1-[1,1,4,4-tetramethyl-7-(3-methylbut-2-enoxy)tetralin-6-yl]ethanone CAS Name: 1-[5,5,8,8-tetramethyl-3-(3-methylbut-2-enoxy)-6,7-dihydronaphthalen-2-yl]ethanone IUPAC Name: 1-[5,5,8,8-tetramethyl-3-(3-methylbut-2-enoxy)-6,7-dihydronaphthalen-2-yl]ethanone Traditional Name: 1-[1,1,4,4-tetramethyl-7-(3-methylbut-2-enoxy)tetralin-6-yl]ethanone Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1C(=O)C)C(CCC2(C)C)(C)C)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1C(=O)C)C(CCC2(C)C)(C)C)C

InChI

InChI=1S/C21H30O2/c1-14(2)8-11-23-19-13-18-17(12-16(19)15(3)22)20(4,5)9-10-21(18,6)7/h8,12-13H,9-11H2,1-7H3