4,6-bis(phenylmethoxy)-3H-1-benzothiophen-2-one

Systemtic Name: 4,6-bis(phenylmethoxy)-3H-1-benzothiophen-2-one Openeye Name: 4,6-dibenzyloxy-3H-benzothiophen-2-one CAS Name: 4,6-bis(phenylmethoxy)-3H-1-benzothiophen-2-one IUPAC Name: 4,6-bis(phenylmethoxy)-3H-1-benzothiophen-2-one Traditional Name: 4,6-dibenzoxy-3H-benzothiophen-2-one Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2SC1=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=C(C=C2SC1=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18O3S/c23-22-13-19-20(25-15-17-9-5-2-6-10-17)11-18(12-21(19)26-22)24-14-16-7-3-1-4-8-16/h1-12H,13-15H2