5-[10-[3,5-bis(oxidanyl)phenyl]decyl]benzene-1,3-diol

Systemtic Name: 5-[10-[3,5-bis(oxidanyl)phenyl]decyl]benzene-1,3-diol Openeye Name: 5-[10-(3,5-dihydroxyphenyl)decyl]benzene-1,3-diol CAS Name: 5-[10-(3,5-dihydroxyphenyl)decyl]benzene-1,3-diol IUPAC Name: 5-[10-(3,5-dihydroxyphenyl)decyl]benzene-1,3-diol Traditional Name: 5-[10-(3,5-dihydroxyphenyl)decyl]resorcinol Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)CCCCCCCCCCC2=CC(=CC(=C2)O)O

Isomeric SMILES

C1=C(C=C(C=C1O)O)CCCCCCCCCCC2=CC(=CC(=C2)O)O

InChI

InChI=1S/C22H30O4/c23-19-11-17(12-20(24)15-19)9-7-5-3-1-2-4-6-8-10-18-13-21(25)16-22(26)14-18/h11-16,23-26H,1-10H2