2-[(E)-3-methylpent-3-enyl]-3-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol

Systemtic Name: 2-[(E)-3-methylpent-3-enyl]-3-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-[(E)-3-methylpent-3-enyl]-3-[2-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol CAS Name: 2-[(E)-3-methylpent-3-enyl]-3-[2-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-[(E)-3-methylpent-3-enyl]-3-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-[(E)-3-methylpent-3-enyl]-3-[2-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C27H33NO3S MolecularWeight: 451.62082

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCC1=C(C2=C(S1)C=C(C=C2)O)OC3=CC=CC=C3OCCN4CCCCC4

Isomeric SMILES

C/C=C(\C)/CCC1=C(C2=C(S1)C=C(C=C2)O)OC3=CC=CC=C3OCCN4CCCCC4

InChI

InChI=1S/C27H33NO3S/c1-3-20(2)11-14-25-27(22-13-12-21(29)19-26(22)32-25)31-24-10-6-5-9-23(24)30-18-17-28-15-7-4-8-16-28/h3,5-6,9-10,12-13,19,29H,4,7-8,11,14-18H2,1-2H3/b20-3+