[4-(1,3-dithiolan-2-yl)phenyl] 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C24H22O4S2 MolecularWeight: 438.55908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22O4S2/c25-23(28-22-8-6-19(7-9-22)24-29-14-15-30-24)17-27-21-12-10-20(11-13-21)26-16-18-4-2-1-3-5-18/h1-13,24H,14-17H2