2-[4-(cyclopropylmethoxy)-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-[4-(cyclopropylmethoxy)-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-(cyclopropylmethoxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-(cyclopropylmethoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-(cyclopropylmethoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-(cyclopropylmethoxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4CC4)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4CC4)O

InChI

InChI=1S/C24H24O6/c1-28-21-12-18(15-5-8-17(25)9-6-15)24(29-2)23(27)22(21)16-7-10-20(19(26)11-16)30-13-14-3-4-14/h5-12,14,25-27H,3-4,13H2,1-2H3