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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CC(O2)(C)C)(C)C3=CC(=C(C(=C3)C)O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(CC(O2)(C)C)(C)C3=CC(=C(C(=C3)C)O)C)C

InChI

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