[4-(4-acetyloxy-7-bromanyl-5,8-dimethoxy-6-methyl-naphthalen-1-yl)-5,8-dimethoxy-7-methyl-naphthalen-1-yl] ethanoate

Systemtic Name: [4-(4-acetyloxy-7-bromanyl-5,8-dimethoxy-6-methyl-naphthalen-1-yl)-5,8-dimethoxy-7-methyl-naphthalen-1-yl] ethanoate Openeye Name: [4-(4-acetoxy-7-bromo-5,8-dimethoxy-6-methyl-1-naphthyl)-5,8-dimethoxy-7-methyl-1-naphthyl] acetate CAS Name: acetic acid [4-(4-acetyloxy-7-bromo-5,8-dimethoxy-6-methyl-1-naphthalenyl)-5,8-dimethoxy-7-methyl-1-naphthalenyl] ester IUPAC Name: [4-(4-acetyloxy-7-bromo-5,8-dimethoxy-6-methylnaphthalen-1-yl)-5,8-dimethoxy-7-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [4-(4-acetoxy-7-bromo-5,8-dimethoxy-6-methyl-1-naphthyl)-5,8-dimethoxy-7-methyl-1-naphthyl] ester Formula: C30H29BrO8 MolecularWeight: 597.45046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29BrO8/c1-14-13-22(34-5)23-18(9-11-20(38-16(3)32)25(23)28(14)35-6)19-10-12-21(39-17(4)33)26-24(19)30(37-8)27(31)15(2)29(26)36-7/h9-13H,1-8H3