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

Systemtic Name: 4-(6-ethyl-2,4,4,7,8-pentamethyl-3H-chromen-2-yl)-2,6-dimethyl-phenol Openeye Name: 4-(6-ethyl-2,4,4,7,8-pentamethyl-chroman-2-yl)-2,6-dimethyl-phenol CAS Name: 4-(6-ethyl-2,4,4,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(6-ethyl-2,4,4,7,8-pentamethyl-3H-chromen-2-yl)-2,6-dimethylphenol Traditional Name: 4-(6-ethyl-2,4,4,7,8-pentamethyl-chroman-2-yl)-2,6-dimethyl-phenol Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(CC(O2)(C)C3=CC(=C(C(=C3)C)O)C)(C)C)C)C

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(CC(O2)(C)C3=CC(=C(C(=C3)C)O)C)(C)C)C)C

InChI

InChI=1S/C24H32O2/c1-9-18-12-20-22(17(5)16(18)4)26-24(8,13-23(20,6)7)19-10-14(2)21(25)15(3)11-19/h10-12,25H,9,13H2,1-8H3