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

Systemtic Name: 2-[3-(2,2,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-5-yl)propyl]benzene-1,3-diol Openeye Name: 2-[3-(6-hydroxy-2,2,7,8-tetramethyl-chroman-5-yl)propyl]benzene-1,3-diol CAS Name: 2-[3-(6-hydroxy-2,2,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-5-yl)propyl]benzene-1,3-diol IUPAC Name: 2-[3-(6-hydroxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-5-yl)propyl]benzene-1,3-diol Traditional Name: 2-[3-(6-hydroxy-2,2,7,8-tetramethyl-chroman-5-yl)propyl]resorcinol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C)CCCC3=C(C=CC=C3O)O)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C)CCCC3=C(C=CC=C3O)O)O

InChI

InChI=1S/C22H28O4/c1-13-14(2)21-16(11-12-22(3,4)26-21)15(20(13)25)7-5-8-17-18(23)9-6-10-19(17)24/h6,9-10,23-25H,5,7-8,11-12H2,1-4H3