(5,6,7,8-tetramethyl-3,4-dihydro-2H-chromen-2-yl)methanol

Systemtic Name: (5,6,7,8-tetramethyl-3,4-dihydro-2H-chromen-2-yl)methanol Openeye Name: (5,6,7,8-tetramethylchroman-2-yl)methanol CAS Name: (5,6,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methanol IUPAC Name: (5,6,7,8-tetramethyl-3,4-dihydro-2H-chromen-2-yl)methanol Traditional Name: (5,6,7,8-tetramethylchroman-2-yl)methanol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)CCC(O2)CO)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)CCC(O2)CO)C)C

InChI

InChI=1S/C14H20O2/c1-8-9(2)11(4)14-13(10(8)3)6-5-12(7-15)16-14/h12,15H,5-7H2,1-4H3