1-(6-ethyl-1,1,3,4,4-pentamethyl-2,3-dihydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(6-ethyl-1,1,3,4,4-pentamethyl-2,3-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(6-ethyl-1,1,3,4,4-pentamethyl-tetralin-2-yl)ethanone CAS Name: 1-(6-ethyl-1,1,3,4,4-pentamethyl-2,3-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(6-ethyl-1,1,3,4,4-pentamethyl-2,3-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(6-ethyl-1,1,3,4,4-pentamethyl-tetralin-2-yl)ethanone Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(C(C(C2(C)C)C)C(=O)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(C(C(C2(C)C)C)C(=O)C)(C)C

InChI

InChI=1S/C19H28O/c1-8-14-9-10-15-16(11-14)18(4,5)12(2)17(13(3)20)19(15,6)7/h9-12,17H,8H2,1-7H3