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

Systemtic Name: [3-(3-bromanyl-5,8-dimethoxy-2-methyl-4-oxidanyl-naphthalen-1-yl)-5,8-dimethoxy-2-methyl-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [3-(3-bromo-4-hydroxy-5,8-dimethoxy-2-methyl-1-naphthyl)-4-hydroxy-5,8-dimethoxy-2-methyl-1-naphthyl] acetate CAS Name: acetic acid [3-(3-bromo-4-hydroxy-5,8-dimethoxy-2-methyl-1-naphthalenyl)-4-hydroxy-5,8-dimethoxy-2-methyl-1-naphthalenyl] ester IUPAC Name: [3-(3-bromo-4-hydroxy-5,8-dimethoxy-2-methylnaphthalen-1-yl)-4-hydroxy-5,8-dimethoxy-2-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [3-(3-bromo-4-hydroxy-5,8-dimethoxy-2-methyl-1-naphthyl)-4-hydroxy-5,8-dimethoxy-2-methyl-1-naphthyl] ester Formula: C28H27BrO8 MolecularWeight: 571.41318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2C(=C1Br)O)OC)OC)C3=C(C4=C(C=CC(=C4C(=C3C)OC(=O)C)OC)OC)O

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C(=C1Br)O)OC)OC)C3=C(C4=C(C=CC(=C4C(=C3C)OC(=O)C)OC)OC)O

InChI

InChI=1S/C28H27BrO8/c1-12-19(21-15(33-4)8-9-16(34-5)22(21)27(32)25(12)29)20-13(2)28(37-14(3)30)24-18(36-7)11-10-17(35-6)23(24)26(20)31/h8-11,31-32H,1-7H3