2-methoxy-6-[3-methoxy-2-oxidanyl-5-[(E)-3-oxidanylprop-1-enyl]phenyl]-4-[(E)-3-oxidanylprop-1-enyl]phenol

Systemtic Name: 2-methoxy-6-[3-methoxy-2-oxidanyl-5-[(E)-3-oxidanylprop-1-enyl]phenyl]-4-[(E)-3-oxidanylprop-1-enyl]phenol Openeye Name: 2-[2-hydroxy-5-[(E)-3-hydroxyprop-1-enyl]-3-methoxy-phenyl]-4-[(E)-3-hydroxyprop-1-enyl]-6-methoxy-phenol CAS Name: 2-[2-hydroxy-5-[(E)-3-hydroxyprop-1-enyl]-3-methoxyphenyl]-4-[(E)-3-hydroxyprop-1-enyl]-6-methoxyphenol IUPAC Name: 2-[2-hydroxy-5-[(E)-3-hydroxyprop-1-enyl]-3-methoxyphenyl]-4-[(E)-3-hydroxyprop-1-enyl]-6-methoxyphenol Traditional Name: 2-[2-hydroxy-5-[(E)-3-hydroxyprop-1-enyl]-3-methoxy-phenyl]-4-[(E)-3-hydroxyprop-1-enyl]-6-methoxy-phenol Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CCO)C2=CC(=CC(=C2O)OC)C=CCO)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/CO)C2=CC(=CC(=C2O)OC)/C=C/CO)O

InChI

InChI=1S/C20H22O6/c1-25-17-11-13(5-3-7-21)9-15(19(17)23)16-10-14(6-4-8-22)12-18(26-2)20(16)24/h3-6,9-12,21-24H,7-8H2,1-2H3/b5-3+,6-4+