1-[6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]-3-methyl-butan-1-ol

Systemtic Name: 1-[6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]-3-methyl-butan-1-ol Openeye Name: 1-[3-(4-benzyloxyphenoxy)-6-methoxy-benzothiophen-2-yl]-3-methyl-butan-1-ol CAS Name: 1-[6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]-3-methyl-1-butanol IUPAC Name: 1-[6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]-3-methylbutan-1-ol Traditional Name: 1-[3-(4-benzoxyphenoxy)-6-methoxy-benzothiophen-2-yl]-3-methyl-butan-1-ol Formula: C27H28O4S MolecularWeight: 448.57382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=C(C2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)CC(C1=C(C2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H28O4S/c1-18(2)15-24(28)27-26(23-14-13-22(29-3)16-25(23)32-27)31-21-11-9-20(10-12-21)30-17-19-7-5-4-6-8-19/h4-14,16,18,24,28H,15,17H2,1-3H3