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

Systemtic Name: 1-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone CAS Name: 1-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-7-20-16-11-15-14(10-13(16)12(2)19)17(3,4)8-9-18(15,5)6/h10-11H,7-9H2,1-6H3