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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)CCC3=CC(=C(C=C3)O)O)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)CCC3=CC(=C(C=C3)O)O)CCC(O2)(C)C

InChI

InChI=1S/C22H28O4/c1-13-14(2)21-17(10-11-22(3,4)26-21)16(20(13)25-5)8-6-15-7-9-18(23)19(24)12-15/h7,9,12,23-24H,6,8,10-11H2,1-5H3