[2-(4-acetyloxy-3-bromanyl-5,8-dimethoxy-2-methyl-naphthalen-1-yl)-5,8-dimethoxy-3-methyl-naphthalen-1-yl] ethanoate

Systemtic Name: [2-(4-acetyloxy-3-bromanyl-5,8-dimethoxy-2-methyl-naphthalen-1-yl)-5,8-dimethoxy-3-methyl-naphthalen-1-yl] ethanoate Openeye Name: [2-(4-acetoxy-3-bromo-5,8-dimethoxy-2-methyl-1-naphthyl)-5,8-dimethoxy-3-methyl-1-naphthyl] acetate CAS Name: acetic acid [2-(4-acetyloxy-3-bromo-5,8-dimethoxy-2-methyl-1-naphthalenyl)-5,8-dimethoxy-3-methyl-1-naphthalenyl] ester IUPAC Name: [2-(4-acetyloxy-3-bromo-5,8-dimethoxy-2-methylnaphthalen-1-yl)-5,8-dimethoxy-3-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [2-(4-acetoxy-3-bromo-5,8-dimethoxy-2-methyl-1-naphthyl)-5,8-dimethoxy-3-methyl-1-naphthyl] ester Formula: C30H29BrO8 MolecularWeight: 597.45046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C(=C1C3=C(C(=C(C4=C(C=CC(=C34)OC)OC)OC(=O)C)Br)C)OC(=O)C)OC)OC

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C(=C1C3=C(C(=C(C4=C(C=CC(=C34)OC)OC)OC(=O)C)Br)C)OC(=O)C)OC)OC

InChI

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