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

Systemtic Name: 3-[(E)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]prop-2-enyl]-1-benzothiophen-6-ol Openeye Name: 3-[(E)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]allyl]benzothiophen-6-ol CAS Name: 3-[(E)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]prop-2-enyl]-1-benzothiophen-6-ol IUPAC Name: 3-[(E)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]prop-2-enyl]-1-benzothiophen-6-ol Traditional Name: 3-[(E)-3-[4-(2-piperidinoethoxy)phenoxy]allyl]benzothiophen-6-ol Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC=CCC3=CSC4=C3C=CC(=C4)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)O/C=C/CC3=CSC4=C3C=CC(=C4)O

InChI

InChI=1S/C24H27NO3S/c26-20-6-11-23-19(18-29-24(23)17-20)5-4-15-27-21-7-9-22(10-8-21)28-16-14-25-12-2-1-3-13-25/h4,6-11,15,17-18,26H,1-3,5,12-14,16H2/b15-4+