2-(6-bromanyl-1,4,5,8-tetramethoxy-3-phenylmethoxy-naphthalen-2-yl)-5,5-dimethyl-1,3-dioxane

Systemtic Name: 2-(6-bromanyl-1,4,5,8-tetramethoxy-3-phenylmethoxy-naphthalen-2-yl)-5,5-dimethyl-1,3-dioxane Openeye Name: 2-(3-benzyloxy-6-bromo-1,4,5,8-tetramethoxy-2-naphthyl)-5,5-dimethyl-1,3-dioxane CAS Name: 2-(6-bromo-1,4,5,8-tetramethoxy-3-phenylmethoxy-2-naphthalenyl)-5,5-dimethyl-1,3-dioxane IUPAC Name: 2-(6-bromo-1,4,5,8-tetramethoxy-3-phenylmethoxynaphthalen-2-yl)-5,5-dimethyl-1,3-dioxane Traditional Name: 2-(3-benzoxy-6-bromo-1,4,5,8-tetramethoxy-2-naphthyl)-5,5-dimethyl-1,3-dioxane Formula: C27H31BrO7 MolecularWeight: 547.43484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=C(C3=C(C(=C(C=C3OC)Br)OC)C(=C2OCC4=CC=CC=C4)OC)OC)C

Isomeric SMILES

CC1(COC(OC1)C2=C(C3=C(C(=C(C=C3OC)Br)OC)C(=C2OCC4=CC=CC=C4)OC)OC)C

InChI

InChI=1S/C27H31BrO7/c1-27(2)14-34-26(35-15-27)21-23(31-5)19-18(29-3)12-17(28)22(30-4)20(19)24(32-6)25(21)33-13-16-10-8-7-9-11-16/h7-12,26H,13-15H2,1-6H3