1-[2-[4-[[2-(4-methoxyphenyl)-6-propan-2-yloxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[[2-(4-methoxyphenyl)-6-propan-2-yloxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[6-isopropoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]oxyphenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[2-(4-methoxyphenyl)-6-propan-2-yloxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[[2-(4-methoxyphenyl)-6-propan-2-yloxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[6-isopropoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]oxyphenoxy]ethyl]piperidine Formula: C31H35NO4S MolecularWeight: 517.6789

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H35NO4S/c1-22(2)35-27-15-16-28-29(21-27)37-31(23-7-9-24(33-3)10-8-23)30(28)36-26-13-11-25(12-14-26)34-20-19-32-17-5-4-6-18-32/h7-16,21-22H,4-6,17-20H2,1-3H3