4-[3-oxidanyl-3-(2,2,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-5-yl)propyl]benzene-1,3-diol

Systemtic Name: 4-[3-oxidanyl-3-(2,2,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-5-yl)propyl]benzene-1,3-diol Openeye Name: 4-[3-hydroxy-3-(6-hydroxy-2,2,7,8-tetramethyl-chroman-5-yl)propyl]benzene-1,3-diol CAS Name: 4-[3-hydroxy-3-(6-hydroxy-2,2,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-5-yl)propyl]benzene-1,3-diol IUPAC Name: 4-[3-hydroxy-3-(6-hydroxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-5-yl)propyl]benzene-1,3-diol Traditional Name: 4-[3-hydroxy-3-(6-hydroxy-2,2,7,8-tetramethyl-chroman-5-yl)propyl]resorcinol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C)C(CCC3=C(C=C(C=C3)O)O)O)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C)C(CCC3=C(C=C(C=C3)O)O)O)O

InChI

InChI=1S/C22H28O5/c1-12-13(2)21-16(9-10-22(3,4)27-21)19(20(12)26)17(24)8-6-14-5-7-15(23)11-18(14)25/h5,7,11,17,23-26H,6,8-10H2,1-4H3