2-[(2E,4E)-hexa-2,4-dienyl]-6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophene

Systemtic Name: 2-[(2E,4E)-hexa-2,4-dienyl]-6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophene Openeye Name: 3-(4-benzyloxyphenoxy)-2-[(2E,4E)-hexa-2,4-dienyl]-6-methoxy-benzothiophene CAS Name: 2-[(2E,4E)-hexa-2,4-dienyl]-6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophene IUPAC Name: 2-[(2E,4E)-hexa-2,4-dienyl]-6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophene Traditional Name: 3-(4-benzoxyphenoxy)-2-[(2E,4E)-hexa-2,4-dienyl]-6-methoxy-benzothiophene Formula: C28H26O3S MolecularWeight: 442.56924

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CCC1=C(C2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/C=C/C=C/CC1=C(C2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26O3S/c1-3-4-5-9-12-26-28(25-18-17-24(29-2)19-27(25)32-26)31-23-15-13-22(14-16-23)30-20-21-10-7-6-8-11-21/h3-11,13-19H,12,20H2,1-2H3/b4-3+,9-5+