4-bromanyl-1,3-dimethoxy-5-[(E)-2-(2-methoxy-3-phenylmethoxy-phenyl)ethenyl]-2-phenylmethoxy-benzene

Systemtic Name: 4-bromanyl-1,3-dimethoxy-5-[(E)-2-(2-methoxy-3-phenylmethoxy-phenyl)ethenyl]-2-phenylmethoxy-benzene Openeye Name: 4-benzyloxy-1-[(E)-2-(3-benzyloxy-2-methoxy-phenyl)vinyl]-2-bromo-3,5-dimethoxy-benzene CAS Name: 4-bromo-1,3-dimethoxy-5-[(E)-2-(2-methoxy-3-phenylmethoxyphenyl)ethenyl]-2-phenylmethoxybenzene IUPAC Name: 4-bromo-1,3-dimethoxy-5-[(E)-2-(2-methoxy-3-phenylmethoxyphenyl)ethenyl]-2-phenylmethoxybenzene Traditional Name: 4-benzoxy-1-[(E)-2-(3-benzoxy-2-methoxy-phenyl)vinyl]-2-bromo-3,5-dimethoxy-benzene Formula: C31H29BrO5 MolecularWeight: 561.46296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=CC2=C(C(=CC=C2)OCC3=CC=CC=C3)OC)Br)OC)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H29BrO5/c1-33-27-19-25(28(32)31(35-3)30(27)37-21-23-13-8-5-9-14-23)18-17-24-15-10-16-26(29(24)34-2)36-20-22-11-6-4-7-12-22/h4-19H,20-21H2,1-3H3/b18-17+