methyl 2-(4-dibenzothiophen-1-ylphenoxy)ethanoate

Systemtic Name: methyl 2-(4-dibenzothiophen-1-ylphenoxy)ethanoate Openeye Name: methyl 2-(4-dibenzothiophen-1-ylphenoxy)acetate CAS Name: 2-[4-(1-dibenzothiophenyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-(4-dibenzothiophen-1-ylphenoxy)acetate Traditional Name: 2-(4-dibenzothiophen-1-ylphenoxy)acetic acid methyl ester Formula: C21H16O3S MolecularWeight: 348.41494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C2=C3C4=CC=CC=C4SC3=CC=C2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C2=C3C4=CC=CC=C4SC3=CC=C2

InChI

InChI=1S/C21H16O3S/c1-23-20(22)13-24-15-11-9-14(10-12-15)16-6-4-8-19-21(16)17-5-2-3-7-18(17)25-19/h2-12H,13H2,1H3