5-(4-methoxyphenyl)-2,2,4-triphenyl-1,3-oxathiole

Systemtic Name: 5-(4-methoxyphenyl)-2,2,4-triphenyl-1,3-oxathiole Openeye Name: 5-(4-methoxyphenyl)-2,2,4-triphenyl-1,3-oxathiole CAS Name: 5-(4-methoxyphenyl)-2,2,4-triphenyl-1,3-oxathiole IUPAC Name: 5-(4-methoxyphenyl)-2,2,4-triphenyl-1,3-oxathiole Traditional Name: 5-(4-methoxyphenyl)-2,2,4-triphenyl-1,3-oxathiole Formula: C28H22O2S MolecularWeight: 422.53808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22O2S/c1-29-25-19-17-21(18-20-25)26-27(22-11-5-2-6-12-22)31-28(30-26,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20H,1H3