[2-(4-hydroxyphenyl)-5-methoxy-6-phenylmethoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-(4-hydroxyphenyl)-5-methoxy-6-phenylmethoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-benzyloxy-2-(4-hydroxyphenyl)-5-methoxy-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(4-hydroxyphenyl)-5-methoxy-6-phenylmethoxy-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-hydroxyphenyl)-5-methoxy-6-phenylmethoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-benzoxy-2-(4-hydroxyphenyl)-5-methoxy-benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C36H35NO5S MolecularWeight: 593.7318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)OCC6=CC=CC=C6

InChI

InChI=1S/C36H35NO5S/c1-40-31-22-30-33(23-32(31)42-24-25-8-4-2-5-9-25)43-36(27-10-14-28(38)15-11-27)34(30)35(39)26-12-16-29(17-13-26)41-21-20-37-18-6-3-7-19-37/h2,4-5,8-17,22-23,38H,3,6-7,18-21,24H2,1H3