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

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-naphthalen-1-ylethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C22H20O3S2 MolecularWeight: 396.5224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20O3S2/c1-24-20-13-17(22-26-11-12-27-22)9-10-19(20)25-21(23)14-16-7-4-6-15-5-2-3-8-18(15)16/h2-10,13,22H,11-12,14H2,1H3