2-[4-bromanyl-5-[(2-ethenyl-6-methoxy-phenyl)-methoxy-methyl]-3-methoxy-2-methyl-6-phenylmethoxy-phenyl]-1,3-dioxane

Systemtic Name: 2-[4-bromanyl-5-[(2-ethenyl-6-methoxy-phenyl)-methoxy-methyl]-3-methoxy-2-methyl-6-phenylmethoxy-phenyl]-1,3-dioxane Openeye Name: 2-[2-benzyloxy-4-bromo-5-methoxy-3-[methoxy-(2-methoxy-6-vinyl-phenyl)methyl]-6-methyl-phenyl]-1,3-dioxane CAS Name: 2-[4-bromo-5-[(2-ethenyl-6-methoxyphenyl)-methoxymethyl]-3-methoxy-2-methyl-6-phenylmethoxyphenyl]-1,3-dioxane IUPAC Name: 2-[4-bromo-5-[(2-ethenyl-6-methoxyphenyl)-methoxymethyl]-3-methoxy-2-methyl-6-phenylmethoxyphenyl]-1,3-dioxane Traditional Name: 2-[2-benzoxy-4-bromo-5-methoxy-3-[methoxy-(2-methoxy-6-vinyl-phenyl)methyl]-6-methyl-phenyl]-1,3-dioxane Formula: C30H33BrO6 MolecularWeight: 569.48342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)Br)C(C2=C(C=CC=C2OC)C=C)OC)OCC3=CC=CC=C3)C4OCCCO4

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)Br)C(C2=C(C=CC=C2OC)C=C)OC)OCC3=CC=CC=C3)C4OCCCO4

InChI

InChI=1S/C30H33BrO6/c1-6-21-14-10-15-22(32-3)24(21)28(34-5)25-26(31)27(33-4)19(2)23(30-35-16-11-17-36-30)29(25)37-18-20-12-8-7-9-13-20/h6-10,12-15,28,30H,1,11,16-18H2,2-5H3