2,3-dimethyl-6-(2,4,4,7,8-pentamethyl-3H-chromen-2-yl)phenol

Systemtic Name: 2,3-dimethyl-6-(2,4,4,7,8-pentamethyl-3H-chromen-2-yl)phenol Openeye Name: 2,3-dimethyl-6-(2,4,4,7,8-pentamethylchroman-2-yl)phenol CAS Name: 2,3-dimethyl-6-(2,4,4,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-2-yl)phenol IUPAC Name: 2,3-dimethyl-6-(2,4,4,7,8-pentamethyl-3H-chromen-2-yl)phenol Traditional Name: 2,3-dimethyl-6-(2,4,4,7,8-pentamethylchroman-2-yl)phenol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2(CC(C3=C(O2)C(=C(C=C3)C)C)(C)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2(CC(C3=C(O2)C(=C(C=C3)C)C)(C)C)C)O)C

InChI

InChI=1S/C22H28O2/c1-13-8-10-17(19(23)15(13)3)22(7)12-21(5,6)18-11-9-14(2)16(4)20(18)24-22/h8-11,23H,12H2,1-7H3