3-[14-[2,3-bis(oxidanyl)phenyl]tetradecyl]benzene-1,2-diol

Systemtic Name: 3-[14-[2,3-bis(oxidanyl)phenyl]tetradecyl]benzene-1,2-diol Openeye Name: 3-[14-(2,3-dihydroxyphenyl)tetradecyl]benzene-1,2-diol CAS Name: 3-[14-(2,3-dihydroxyphenyl)tetradecyl]benzene-1,2-diol IUPAC Name: 3-[14-(2,3-dihydroxyphenyl)tetradecyl]benzene-1,2-diol Traditional Name: 3-[14-(2,3-dihydroxyphenyl)tetradecyl]pyrocatechol Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)CCCCCCCCCCCCCCC2=C(C(=CC=C2)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)CCCCCCCCCCCCCCC2=C(C(=CC=C2)O)O

InChI

InChI=1S/C26H38O4/c27-23-19-13-17-21(25(23)29)15-11-9-7-5-3-1-2-4-6-8-10-12-16-22-18-14-20-24(28)26(22)30/h13-14,17-20,27-30H,1-12,15-16H2