[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-oxidanylbutoxy)phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-oxidanylbutoxy)phenyl]methanone Openeye Name: [4-(2-hydroxybutoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-(2-hydroxybutoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-hydroxybutoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-hydroxybutoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C27H26O5S MolecularWeight: 462.55734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C27H26O5S/c1-4-19(28)16-32-21-11-5-17(6-12-21)26(29)25-23-14-13-22(31-3)15-24(23)33-27(25)18-7-9-20(30-2)10-8-18/h5-15,19,28H,4,16H2,1-3H3