[3-(3-phenoxypropoxy)-1-benzothiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-(3-phenoxypropoxy)-1-benzothiophen-2-yl]-phenyl-methanone Openeye Name: [3-(3-phenoxypropoxy)benzothiophen-2-yl]-phenyl-methanone CAS Name: [3-(3-phenoxypropoxy)-1-benzothiophen-2-yl]-phenylmethanone IUPAC Name: [3-(3-phenoxypropoxy)-1-benzothiophen-2-yl]-phenylmethanone Traditional Name: [3-(3-phenoxypropoxy)benzothiophen-2-yl]-phenyl-methanone Formula: C24H20O3S MolecularWeight: 388.4788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCCCOC4=CC=CC=C4

InChI

InChI=1S/C24H20O3S/c25-22(18-10-3-1-4-11-18)24-23(20-14-7-8-15-21(20)28-24)27-17-9-16-26-19-12-5-2-6-13-19/h1-8,10-15H,9,16-17H2