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1-[2-[4-[[2-(4-methoxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]pyrrolidine

1-[2-[4-[[2-(4-methoxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]pyrrolidine

Systemtic Name:1-[2-[4-[[2-(4-methoxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]pyrrolidine
Openeye Name:1-[2-[4-[6-benzyloxy-2-(4-methoxyphenyl)benzothiophen-3-yl]oxyphenoxy]ethyl]pyrrolidine
CAS Name:1-[2-[4-[[2-(4-methoxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]pyrrolidine
IUPAC Name:1-[2-[4-[[2-(4-methoxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]pyrrolidine
Traditional Name:1-[2-[4-[6-benzoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]oxyphenoxy]ethyl]pyrrolidine
Formula: C34H33NO4S
MolecularWeight: 551.69512
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OCC4=CC=CC=C4)OC5=CC=C(C=C5)OCCN6CCCC6


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OCC4=CC=CC=C4)OC5=CC=C(C=C5)OCCN6CCCC6


InChI

InChI=1S/C34H33NO4S/c1-36-27-11-9-26(10-12-27)34-33(39-29-15-13-28(14-16-29)37-22-21-35-19-5-6-20-35)31-18-17-30(23-32(31)40-34)38-24-25-7-3-2-4-8-25/h2-4,7-18,23H,5-6,19-22,24H2,1H3


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