2-methyl-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]butan-1-ol

Systemtic Name: 2-methyl-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]butan-1-ol Openeye Name: 1-[3-(4-benzyloxyphenoxy)benzothiophen-2-yl]-2-methyl-butan-1-ol CAS Name: 2-methyl-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]-1-butanol IUPAC Name: 2-methyl-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]butan-1-ol Traditional Name: 1-[3-(4-benzoxyphenoxy)benzothiophen-2-yl]-2-methyl-butan-1-ol Formula: C26H26O3S MolecularWeight: 418.54784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O3S/c1-3-18(2)24(27)26-25(22-11-7-8-12-23(22)30-26)29-21-15-13-20(14-16-21)28-17-19-9-5-4-6-10-19/h4-16,18,24,27H,3,17H2,1-2H3