(3-bromanyl-4,5,7-trimethoxy-naphthalen-2-yl)methyl 1,6,8-trimethoxy-3-phenylmethoxy-naphthalene-2-carboxylate

Systemtic Name: (3-bromanyl-4,5,7-trimethoxy-naphthalen-2-yl)methyl 1,6,8-trimethoxy-3-phenylmethoxy-naphthalene-2-carboxylate Openeye Name: (3-bromo-4,5,7-trimethoxy-2-naphthyl)methyl 3-benzyloxy-1,6,8-trimethoxy-naphthalene-2-carboxylate CAS Name: 1,6,8-trimethoxy-3-phenylmethoxy-2-naphthalenecarboxylic acid (3-bromo-4,5,7-trimethoxy-2-naphthalenyl)methyl ester IUPAC Name: (3-bromo-4,5,7-trimethoxynaphthalen-2-yl)methyl 1,6,8-trimethoxy-3-phenylmethoxynaphthalene-2-carboxylate Traditional Name: 3-benzoxy-1,6,8-trimethoxy-naphthalene-2-carboxylic acid (3-bromo-4,5,7-trimethoxy-2-naphthyl)methyl ester Formula: C35H33BrO9 MolecularWeight: 677.53512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(C(=C2OC)C(=O)OCC3=C(C(=C4C(=C3)C=C(C=C4OC)OC)OC)Br)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(C(=C2OC)C(=O)OCC3=C(C(=C4C(=C3)C=C(C=C4OC)OC)OC)Br)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C35H33BrO9/c1-38-24-13-21-12-23(32(36)34(43-6)30(21)27(17-24)41-4)19-45-35(37)31-28(44-18-20-10-8-7-9-11-20)15-22-14-25(39-2)16-26(40-3)29(22)33(31)42-5/h7-17H,18-19H2,1-6H3