1-bromanyl-2-[(1Z,3Z)-4-(2-bromanyl-5-methoxy-phenyl)buta-1,3-dienyl]-4-methoxy-benzene

Systemtic Name: 1-bromanyl-2-[(1Z,3Z)-4-(2-bromanyl-5-methoxy-phenyl)buta-1,3-dienyl]-4-methoxy-benzene Openeye Name: 1-bromo-2-[(1Z,3Z)-4-(2-bromo-5-methoxy-phenyl)buta-1,3-dienyl]-4-methoxy-benzene CAS Name: 1-bromo-2-[(1Z,3Z)-4-(2-bromo-5-methoxyphenyl)buta-1,3-dienyl]-4-methoxybenzene IUPAC Name: 1-bromo-2-[(1Z,3Z)-4-(2-bromo-5-methoxyphenyl)buta-1,3-dienyl]-4-methoxybenzene Traditional Name: 1-bromo-2-[(1Z,3Z)-4-(2-bromo-5-methoxy-phenyl)buta-1,3-dienyl]-4-methoxy-benzene Formula: C18H16Br2O2 MolecularWeight: 424.12644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=CC=CC2=C(C=CC(=C2)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=C\C=C/C2=C(C=CC(=C2)OC)Br

InChI

InChI=1S/C18H16Br2O2/c1-21-15-7-9-17(19)13(11-15)5-3-4-6-14-12-16(22-2)8-10-18(14)20/h3-12H,1-2H3/b5-3-,6-4-