2-bromanyl-3-(3-methoxy-4-phenylmethoxy-phenyl)-3-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoxy]propan-1-ol

Systemtic Name: 2-bromanyl-3-(3-methoxy-4-phenylmethoxy-phenyl)-3-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoxy]propan-1-ol Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-3-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)allyloxy]-2-bromo-propan-1-ol CAS Name: 2-bromo-3-(3-methoxy-4-phenylmethoxyphenyl)-3-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoxy]-1-propanol IUPAC Name: 2-bromo-3-(3-methoxy-4-phenylmethoxyphenyl)-3-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoxy]propan-1-ol Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-3-[(E)-3-(4-benzoxy-3-methoxy-phenyl)allyloxy]-2-bromo-propan-1-ol Formula: C34H35BrO6 MolecularWeight: 619.5421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCOC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(CO)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/COC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(CO)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C34H35BrO6/c1-37-32-20-25(15-17-30(32)40-23-26-10-5-3-6-11-26)14-9-19-39-34(29(35)22-36)28-16-18-31(33(21-28)38-2)41-24-27-12-7-4-8-13-27/h3-18,20-21,29,34,36H,19,22-24H2,1-2H3/b14-9+