4-[3-(3-hydroxyphenyl)-1-oxidanyl-propyl]benzene-1,3-diol

Systemtic Name: 4-[3-(3-hydroxyphenyl)-1-oxidanyl-propyl]benzene-1,3-diol Openeye Name: 4-[1-hydroxy-3-(3-hydroxyphenyl)propyl]benzene-1,3-diol CAS Name: 4-[1-hydroxy-3-(3-hydroxyphenyl)propyl]benzene-1,3-diol IUPAC Name: 4-[1-hydroxy-3-(3-hydroxyphenyl)propyl]benzene-1,3-diol Traditional Name: 4-[1-hydroxy-3-(3-hydroxyphenyl)propyl]resorcinol Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CCC(C2=C(C=C(C=C2)O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)CCC(C2=C(C=C(C=C2)O)O)O

InChI

InChI=1S/C15H16O4/c16-11-3-1-2-10(8-11)4-7-14(18)13-6-5-12(17)9-15(13)19/h1-3,5-6,8-9,14,16-19H,4,7H2