4-[1,3-benzodioxol-5-yl-(4-hydroxyphenyl)methyl]phenol

Systemtic Name: 4-[1,3-benzodioxol-5-yl-(4-hydroxyphenyl)methyl]phenol Openeye Name: 4-[1,3-benzodioxol-5-yl-(4-hydroxyphenyl)methyl]phenol CAS Name: 4-[1,3-benzodioxol-5-yl-(4-hydroxyphenyl)methyl]phenol IUPAC Name: 4-[1,3-benzodioxol-5-yl-(4-hydroxyphenyl)methyl]phenol Traditional Name: 4-[1,3-benzodioxol-5-yl-(4-hydroxyphenyl)methyl]phenol Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H16O4/c21-16-6-1-13(2-7-16)20(14-3-8-17(22)9-4-14)15-5-10-18-19(11-15)24-12-23-18/h1-11,20-22H,12H2