5-methyl-2-[(2R)-2,4,4,7-tetramethyl-3H-chromen-2-yl]phenol

Systemtic Name: 5-methyl-2-[(2R)-2,4,4,7-tetramethyl-3H-chromen-2-yl]phenol Openeye Name: 5-methyl-2-[(2R)-2,4,4,7-tetramethylchroman-2-yl]phenol CAS Name: 5-methyl-2-[(2R)-2,4,4,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]phenol IUPAC Name: 5-methyl-2-[(2R)-2,4,4,7-tetramethyl-3H-chromen-2-yl]phenol Traditional Name: 5-methyl-2-[(2R)-2,4,4,7-tetramethylchroman-2-yl]phenol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)[C@]2(CC(C3=C(O2)C=C(C=C3)C)(C)C)C)O

InChI

InChI=1S/C20H24O2/c1-13-6-8-15(17(21)10-13)20(5)12-19(3,4)16-9-7-14(2)11-18(16)22-20/h6-11,21H,12H2,1-5H3/t20-/m1/s1