1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-one

Systemtic Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-one Openeye Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)propan-1-one CAS Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-propanone IUPAC Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-one Traditional Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)propan-1-one Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)CC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)CC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H28O/c1-7-13-11-15-16(12-14(13)17(20)8-2)19(5,6)10-9-18(15,3)4/h11-12H,7-10H2,1-6H3