3-[2,3-bis(oxidanyl)-5-propyl-phenyl]-5-propyl-benzene-1,2-diol

Systemtic Name: 3-[2,3-bis(oxidanyl)-5-propyl-phenyl]-5-propyl-benzene-1,2-diol Openeye Name: 3-(2,3-dihydroxy-5-propyl-phenyl)-5-propyl-benzene-1,2-diol CAS Name: 3-(2,3-dihydroxy-5-propylphenyl)-5-propylbenzene-1,2-diol IUPAC Name: 3-(2,3-dihydroxy-5-propylphenyl)-5-propylbenzene-1,2-diol Traditional Name: 3-(2,3-dihydroxy-5-propyl-phenyl)-5-propyl-pyrocatechol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)O)CCC)O)O

Isomeric SMILES

CCCC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)O)CCC)O)O

InChI

InChI=1S/C18H22O4/c1-3-5-11-7-13(17(21)15(19)9-11)14-8-12(6-4-2)10-16(20)18(14)22/h7-10,19-22H,3-6H2,1-2H3