4-[bis(3-methoxy-4-oxidanyl-phenyl)methyl]-2-methoxy-phenol

Systemtic Name: 4-[bis(3-methoxy-4-oxidanyl-phenyl)methyl]-2-methoxy-phenol Openeye Name: 4-[bis(4-hydroxy-3-methoxy-phenyl)methyl]-2-methoxy-phenol CAS Name: 4-[bis(4-hydroxy-3-methoxyphenyl)methyl]-2-methoxyphenol IUPAC Name: 4-[bis(4-hydroxy-3-methoxyphenyl)methyl]-2-methoxyphenol Traditional Name: 4-[bis(4-hydroxy-3-methoxy-phenyl)methyl]-2-methoxy-phenol Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C22H22O6/c1-26-19-10-13(4-7-16(19)23)22(14-5-8-17(24)20(11-14)27-2)15-6-9-18(25)21(12-15)28-3/h4-12,22-25H,1-3H3