[8-[2,6-bis(chloranyl)phenyl]sulfinyl-2,3-dimethoxy-4-phenylmethoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [8-[2,6-bis(chloranyl)phenyl]sulfinyl-2,3-dimethoxy-4-phenylmethoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-benzyloxy-8-(2,6-dichlorophenyl)sulfinyl-2,3-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [8-(2,6-dichlorophenyl)sulfinyl-2,3-dimethoxy-4-phenylmethoxy-1-naphthalenyl] ester IUPAC Name: [8-(2,6-dichlorophenyl)sulfinyl-2,3-dimethoxy-4-phenylmethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-benzoxy-8-(2,6-dichlorophenyl)sulfinyl-2,3-dimethoxy-1-naphthyl] ester Formula: C27H22Cl2O6S MolecularWeight: 545.43098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C(=CC=C2)S(=O)C3=C(C=CC=C3Cl)Cl)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C(=CC=C2)S(=O)C3=C(C=CC=C3Cl)Cl)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H22Cl2O6S/c1-16(30)35-24-22-18(11-7-14-21(22)36(31)27-19(28)12-8-13-20(27)29)23(25(32-2)26(24)33-3)34-15-17-9-5-4-6-10-17/h4-14H,15H2,1-3H3