1-[4-[3,5-di(propan-2-yl)-2-propoxy-phenyl]-1-benzothiophen-2-yl]ethanone

Systemtic Name: 1-[4-[3,5-di(propan-2-yl)-2-propoxy-phenyl]-1-benzothiophen-2-yl]ethanone Openeye Name: 1-[4-(3,5-diisopropyl-2-propoxy-phenyl)benzothiophen-2-yl]ethanone CAS Name: 1-[4-[3,5-di(propan-2-yl)-2-propoxyphenyl]-1-benzothiophen-2-yl]ethanone IUPAC Name: 1-[4-[3,5-di(propan-2-yl)-2-propoxyphenyl]-1-benzothiophen-2-yl]ethanone Traditional Name: 1-[4-(3,5-diisopropyl-2-propoxy-phenyl)benzothiophen-2-yl]ethanone Formula: C25H30O2S MolecularWeight: 394.5695

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C2=C3C=C(SC3=CC=C2)C(=O)C)C(C)C)C(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1C2=C3C=C(SC3=CC=C2)C(=O)C)C(C)C)C(C)C

InChI

InChI=1S/C25H30O2S/c1-7-11-27-25-20(16(4)5)12-18(15(2)3)13-22(25)19-9-8-10-23-21(19)14-24(28-23)17(6)26/h8-10,12-16H,7,11H2,1-6H3