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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OCC2=CC=CC=C2)C=CC3=CC(=C(C(=C3Br)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=C1OCC2=CC=CC=C2)/C=C\C3=CC(=C(C(=C3Br)OC)OC)OCC4=CC=CC=C4

InChI

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