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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O3S/c1-18(2)16-23(27)26-25(22-10-6-7-11-24(22)30-26)29-21-14-12-20(13-15-21)28-17-19-8-4-3-5-9-19/h3-15,18,23,27H,16-17H2,1-2H3