(phenylmethyl) 2-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]ethanoate Openeye Name: benzyl 2-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]acetate CAS Name: 2-[2-[[4-(4-methoxyphenyl)phenyl]thio]phenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]acetate Traditional Name: 2-[2-[[4-(4-methoxyphenyl)phenyl]thio]phenyl]acetic acid benzyl ester Formula: C28H24O3S MolecularWeight: 440.55336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)SC3=CC=CC=C3CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)SC3=CC=CC=C3CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24O3S/c1-30-25-15-11-22(12-16-25)23-13-17-26(18-14-23)32-27-10-6-5-9-24(27)19-28(29)31-20-21-7-3-2-4-8-21/h2-18H,19-20H2,1H3