2-[(E)-3-methylpent-3-enyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride

Systemtic Name: 2-[(E)-3-methylpent-3-enyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride Openeye Name: 2-[(E)-3-methylpent-3-enyl]-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol hydrochloride CAS Name: 2-[(E)-3-methylpent-3-enyl]-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol hydrochloride IUPAC Name: 2-[(E)-3-methylpent-3-enyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride Traditional Name: 2-[(E)-3-methylpent-3-enyl]-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol hydrochloride Formula: C27H34ClNO3S MolecularWeight: 488.08176

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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=C(C=C3)OCCN4CCCCC4.Cl

Isomeric SMILES

C/C=C(\C)/CCC1=C(C2=C(S1)C=C(C=C2)O)OC3=CC=C(C=C3)OCCN4CCCCC4.Cl

InChI

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