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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(OC2=C(C(=C1O)C)OC)(C)C

Isomeric SMILES

CC1=C2CCC(OC2=C(C(=C1O)C)OC)(C)C

InChI

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