(E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C23H28OS MolecularWeight: 352.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)C=CC3=CC=CS3)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)/C=C/C3=CC=CS3)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H28OS/c1-6-16-14-19-20(23(4,5)12-11-22(19,2)3)15-18(16)21(24)10-9-17-8-7-13-25-17/h7-10,13-15H,6,11-12H2,1-5H3/b10-9+