3-[(4-phenoxyphenyl)methoxy]-1-benzothiophene

Systemtic Name: 3-[(4-phenoxyphenyl)methoxy]-1-benzothiophene Openeye Name: 3-[(4-phenoxyphenyl)methoxy]benzothiophene CAS Name: 3-[(4-phenoxyphenyl)methoxy]-1-benzothiophene IUPAC Name: 3-[(4-phenoxyphenyl)methoxy]-1-benzothiophene Traditional Name: 3-(4-phenoxybenzyl)oxybenzothiophene Formula: C21H16O2S MolecularWeight: 332.41554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)COC3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)COC3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H16O2S/c1-2-6-17(7-3-1)23-18-12-10-16(11-13-18)14-22-20-15-24-21-9-5-4-8-19(20)21/h1-13,15H,14H2