methyl 8-bromanyl-6-(4-bromanyl-8-methoxy-6-methoxycarbonyl-1-propan-2-yloxy-naphthalen-2-yl)-4-methoxy-5-propan-2-yloxy-naphthalene-2-carboxylate

Systemtic Name: methyl 8-bromanyl-6-(4-bromanyl-8-methoxy-6-methoxycarbonyl-1-propan-2-yloxy-naphthalen-2-yl)-4-methoxy-5-propan-2-yloxy-naphthalene-2-carboxylate Openeye Name: methyl 8-bromo-6-(4-bromo-1-isopropoxy-8-methoxy-6-methoxycarbonyl-2-naphthyl)-5-isopropoxy-4-methoxy-naphthalene-2-carboxylate CAS Name: 8-bromo-6-(4-bromo-8-methoxy-6-methoxycarbonyl-1-propan-2-yloxy-2-naphthalenyl)-4-methoxy-5-propan-2-yloxy-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 8-bromo-6-(4-bromo-8-methoxy-6-methoxycarbonyl-1-propan-2-yloxynaphthalen-2-yl)-4-methoxy-5-propan-2-yloxynaphthalene-2-carboxylate Traditional Name: 8-bromo-6-(4-bromo-6-carbomethoxy-1-isopropoxy-8-methoxy-2-naphthyl)-5-isopropoxy-4-methoxy-naphthalene-2-carboxylic acid methyl ester Formula: C32H32Br2O8 MolecularWeight: 704.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C2=CC(=CC(=C21)OC)C(=O)OC)Br)C3=C(C4=C(C=C(C=C4C(=C3)Br)C(=O)OC)OC)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C2=CC(=CC(=C21)OC)C(=O)OC)Br)C3=C(C4=C(C=C(C=C4C(=C3)Br)C(=O)OC)OC)OC(C)C

InChI

InChI=1S/C32H32Br2O8/c1-15(2)41-29-19(13-23(33)21-9-17(31(35)39-7)11-25(37-5)27(21)29)20-14-24(34)22-10-18(32(36)40-8)12-26(38-6)28(22)30(20)42-16(3)4/h9-16H,1-8H3