1,1,4,4,7-pentamethyl-3H-isochromen-6-ol

Systemtic Name: 1,1,4,4,7-pentamethyl-3H-isochromen-6-ol Openeye Name: 1,1,4,4,7-pentamethylisochroman-6-ol CAS Name: 1,1,4,4,7-pentamethyl-3,4-dihydro-1H-2-benzopyran-6-ol IUPAC Name: 1,1,4,4,7-pentamethyl-3H-isochromen-6-ol Traditional Name: 1,1,4,4,7-pentamethylisochroman-6-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(OCC2(C)C)(C)C)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(OCC2(C)C)(C)C)O

InChI

InChI=1S/C14H20O2/c1-9-6-11-10(7-12(9)15)13(2,3)8-16-14(11,4)5/h6-7,15H,8H2,1-5H3