5-methoxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-6-ol

Systemtic Name: 5-methoxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-6-ol Openeye Name: 5-methoxy-2,2,7,8-tetramethyl-chroman-6-ol CAS Name: 5-methoxy-2,2,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 5-methoxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-6-ol Traditional Name: 5-methoxy-2,2,7,8-tetramethyl-chroman-6-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC(O2)(C)C)C(=C1O)OC)C

Isomeric SMILES

CC1=C(C2=C(CCC(O2)(C)C)C(=C1O)OC)C

InChI

InChI=1S/C14H20O3/c1-8-9(2)12-10(13(16-5)11(8)15)6-7-14(3,4)17-12/h15H,6-7H2,1-5H3