2-methoxy-4-[(1E,6E)-7-(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-dienyl]phenol

Systemtic Name: 2-methoxy-4-[(1E,6E)-7-(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-dienyl]phenol Openeye Name: 4-[(1E,6E)-7-(4-hydroxy-3-methoxy-phenyl)hepta-1,6-dienyl]-2-methoxy-phenol CAS Name: 4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-dienyl]-2-methoxyphenol IUPAC Name: 4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-dienyl]-2-methoxyphenol Traditional Name: 4-[(1E,6E)-7-(4-hydroxy-3-methoxy-phenyl)hepta-1,6-dienyl]-2-methoxy-phenol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-24-20-14-16(10-12-18(20)22)8-6-4-3-5-7-9-17-11-13-19(23)21(15-17)25-2/h6-15,22-23H,3-5H2,1-2H3/b8-6+,9-7+