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

Systemtic Name: [3-(2-naphthalen-1-ylethoxy)-1-benzothiophen-2-yl]-phenyl-methanone Openeye Name: [3-[2-(1-naphthyl)ethoxy]benzothiophen-2-yl]-phenyl-methanone CAS Name: [3-[2-(1-naphthalenyl)ethoxy]-1-benzothiophen-2-yl]-phenylmethanone IUPAC Name: [3-(2-naphthalen-1-ylethoxy)-1-benzothiophen-2-yl]-phenylmethanone Traditional Name: [3-[2-(1-naphthyl)ethoxy]benzothiophen-2-yl]-phenyl-methanone Formula: C27H20O2S MolecularWeight: 408.5115

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20O2S/c28-25(21-10-2-1-3-11-21)27-26(23-15-6-7-16-24(23)30-27)29-18-17-20-13-8-12-19-9-4-5-14-22(19)20/h1-16H,17-18H2