3-[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-phenylmethoxy-phenoxy]-1-benzothiophene

Systemtic Name: 3-[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-phenylmethoxy-phenoxy]-1-benzothiophene Openeye Name: 3-[4-benzyloxy-2-(4-tert-butoxyphenyl)phenoxy]benzothiophene CAS Name: 3-[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-phenylmethoxyphenoxy]-1-benzothiophene IUPAC Name: 3-[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-phenylmethoxyphenoxy]-1-benzothiophene Traditional Name: 3-[4-benzoxy-2-(4-tert-butoxyphenyl)phenoxy]benzothiophene Formula: C31H28O3S MolecularWeight: 480.61722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C2=C(C=CC(=C2)OCC3=CC=CC=C3)OC4=CSC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C2=C(C=CC(=C2)OCC3=CC=CC=C3)OC4=CSC5=CC=CC=C54

InChI

InChI=1S/C31H28O3S/c1-31(2,3)34-24-15-13-23(14-16-24)27-19-25(32-20-22-9-5-4-6-10-22)17-18-28(27)33-29-21-35-30-12-8-7-11-26(29)30/h4-19,21H,20H2,1-3H3