[2-(1-acetyloxy-4-chloranyl-5,8-dimethoxy-6-methyl-naphthalen-2-yl)-4-chloranyl-5,8-dimethoxy-6-methyl-naphthalen-1-yl] ethanoate

Systemtic Name: [2-(1-acetyloxy-4-chloranyl-5,8-dimethoxy-6-methyl-naphthalen-2-yl)-4-chloranyl-5,8-dimethoxy-6-methyl-naphthalen-1-yl] ethanoate Openeye Name: [2-(1-acetoxy-4-chloro-5,8-dimethoxy-6-methyl-2-naphthyl)-4-chloro-5,8-dimethoxy-6-methyl-1-naphthyl] acetate CAS Name: acetic acid [2-(1-acetyloxy-4-chloro-5,8-dimethoxy-6-methyl-2-naphthalenyl)-4-chloro-5,8-dimethoxy-6-methyl-1-naphthalenyl] ester IUPAC Name: [2-(1-acetyloxy-4-chloro-5,8-dimethoxy-6-methylnaphthalen-2-yl)-4-chloro-5,8-dimethoxy-6-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [2-(1-acetoxy-4-chloro-5,8-dimethoxy-6-methyl-2-naphthyl)-4-chloro-5,8-dimethoxy-6-methyl-1-naphthyl] ester Formula: C30H28Cl2O8 MolecularWeight: 587.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C(=C2C(=C1)OC)OC(=O)C)C3=CC(=C4C(=C3OC(=O)C)C(=CC(=C4OC)C)OC)Cl)Cl)OC

Isomeric SMILES

CC1=C(C2=C(C=C(C(=C2C(=C1)OC)OC(=O)C)C3=CC(=C4C(=C3OC(=O)C)C(=CC(=C4OC)C)OC)Cl)Cl)OC

InChI

InChI=1S/C30H28Cl2O8/c1-13-9-21(35-5)25-23(27(13)37-7)19(31)11-17(29(25)39-15(3)33)18-12-20(32)24-26(30(18)40-16(4)34)22(36-6)10-14(2)28(24)38-8/h9-12H,1-8H3