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

Systemtic Name: 2-[4-[(E)-3-chloranylbut-2-enoxy]-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-[(E)-3-chlorobut-2-enoxy]-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-[(E)-3-chlorobut-2-enoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-[(E)-3-chlorobut-2-enoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-[(E)-3-chlorobut-2-enoxy]-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C24H23ClO6 MolecularWeight: 442.88882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O)Cl

Isomeric SMILES

C/C(=C\COC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O)/Cl

InChI

InChI=1S/C24H23ClO6/c1-14(25)10-11-31-20-9-6-16(12-19(20)27)22-21(29-2)13-18(24(30-3)23(22)28)15-4-7-17(26)8-5-15/h4-10,12-13,26-28H,11H2,1-3H3/b14-10+