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

Systemtic Name: 1-[6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]-2-methyl-propan-1-ol Openeye Name: 1-[3-(4-benzyloxyphenoxy)-6-methoxy-benzothiophen-2-yl]-2-methyl-propan-1-ol CAS Name: 1-[6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]-2-methyl-1-propanol IUPAC Name: 1-[6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]-2-methylpropan-1-ol Traditional Name: 1-[3-(4-benzoxyphenoxy)-6-methoxy-benzothiophen-2-yl]-2-methyl-propan-1-ol Formula: C26H26O4S MolecularWeight: 434.54724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O4S/c1-17(2)24(27)26-25(22-14-13-21(28-3)15-23(22)31-26)30-20-11-9-19(10-12-20)29-16-18-7-5-4-6-8-18/h4-15,17,24,27H,16H2,1-3H3