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

Systemtic Name: 1-[7-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzofuran-2-yl]ethanone Openeye Name: 1-[7-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)benzofuran-2-yl]ethanone CAS Name: 1-[7-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-benzofuranyl]ethanone IUPAC Name: 1-[7-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzofuran-2-yl]ethanone Traditional Name: 1-[7-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)benzofuran-2-yl]ethanone Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C3=CC=CC4=C3OC(=C4)C(=O)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1C3=CC=CC4=C3OC(=C4)C(=O)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H30O3/c1-7-28-23-15-21-20(25(3,4)11-12-26(21,5)6)14-19(23)18-10-8-9-17-13-22(16(2)27)29-24(17)18/h8-10,13-15H,7,11-12H2,1-6H3