[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-naphthalen-2-yloxyethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C22H20O4S2 MolecularWeight: 412.5218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20O4S2/c1-24-20-13-17(22-27-10-11-28-22)7-9-19(20)26-21(23)14-25-18-8-6-15-4-2-3-5-16(15)12-18/h2-9,12-13,22H,10-11,14H2,1H3