1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)-3-[4-(2-hydroxyethyloxy)-2-methoxy-phenyl]propan-1-one

Systemtic Name: 1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)-3-[4-(2-hydroxyethyloxy)-2-methoxy-phenyl]propan-1-one Openeye Name: 1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)-3-[4-(2-hydroxyethoxy)-2-methoxy-phenyl]propan-1-one CAS Name: 1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)-3-[4-(2-hydroxyethoxy)-2-methoxyphenyl]-1-propanone IUPAC Name: 1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)-3-[4-(2-hydroxyethoxy)-2-methoxyphenyl]propan-1-one Traditional Name: 1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-isobenzothiophen-1-yl)-3-[4-(2-hydroxyethoxy)-2-methoxy-phenyl]propan-1-one Formula: C24H32O4S MolecularWeight: 416.57348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CC(CCC2=C(S1)C(=O)CCC3=C(C=C(C=C3)OCCO)OC)(C)C

Isomeric SMILES

CCC1=C2CC(CCC2=C(S1)C(=O)CCC3=C(C=C(C=C3)OCCO)OC)(C)C

InChI

InChI=1S/C24H32O4S/c1-5-22-19-15-24(2,3)11-10-18(19)23(29-22)20(26)9-7-16-6-8-17(28-13-12-25)14-21(16)27-4/h6,8,14,25H,5,7,9-13,15H2,1-4H3