2-methoxy-4-[(1E,3E)-4-(3-methoxy-4-oxidanyl-phenyl)buta-1,3-dienyl]phenol

Systemtic Name: 2-methoxy-4-[(1E,3E)-4-(3-methoxy-4-oxidanyl-phenyl)buta-1,3-dienyl]phenol Openeye Name: 4-[(1E,3E)-4-(4-hydroxy-3-methoxy-phenyl)buta-1,3-dienyl]-2-methoxy-phenol CAS Name: 4-[(1E,3E)-4-(4-hydroxy-3-methoxyphenyl)buta-1,3-dienyl]-2-methoxyphenol IUPAC Name: 4-[(1E,3E)-4-(4-hydroxy-3-methoxyphenyl)buta-1,3-dienyl]-2-methoxyphenol Traditional Name: 4-[(1E,3E)-4-(4-hydroxy-3-methoxy-phenyl)buta-1,3-dienyl]-2-methoxy-phenol Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C=C/C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C18H18O4/c1-21-17-11-13(7-9-15(17)19)5-3-4-6-14-8-10-16(20)18(12-14)22-2/h3-12,19-20H,1-2H3/b5-3+,6-4+