1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]cyclohexa-2,4-dien-1-ol

Systemtic Name: 1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]cyclohexa-2,4-dien-1-ol Openeye Name: 1-[3-(4-benzyloxyphenoxy)benzothiophen-2-yl]cyclohexa-2,4-dien-1-ol CAS Name: 1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]-1-cyclohexa-2,4-dienol IUPAC Name: 1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]cyclohexa-2,4-dien-1-ol Traditional Name: 1-[3-(4-benzoxyphenoxy)benzothiophen-2-yl]cyclohexa-2,4-dien-1-ol Formula: C27H22O3S MolecularWeight: 426.52678

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1(C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1C=CC=CC1(C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C27H22O3S/c28-27(17-7-2-8-18-27)26-25(23-11-5-6-12-24(23)31-26)30-22-15-13-21(14-16-22)29-19-20-9-3-1-4-10-20/h1-17,28H,18-19H2