(E)-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]pent-3-en-1-ol

Systemtic Name: (E)-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]pent-3-en-1-ol Openeye Name: (E)-1-[3-(4-benzyloxyphenoxy)benzothiophen-2-yl]pent-3-en-1-ol CAS Name: (E)-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]-3-penten-1-ol IUPAC Name: (E)-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]pent-3-en-1-ol Traditional Name: (E)-1-[3-(4-benzoxyphenoxy)benzothiophen-2-yl]pent-3-en-1-ol Formula: C26H24O3S MolecularWeight: 416.53196

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C1=C(C2=CC=CC=C2S1)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C/C=C/CC(C1=C(C2=CC=CC=C2S1)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C26H24O3S/c1-2-3-12-23(27)26-25(22-11-7-8-13-24(22)30-26)29-21-16-14-20(15-17-21)28-18-19-9-5-4-6-10-19/h2-11,13-17,23,27H,12,18H2,1H3/b3-2+