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

Systemtic Name: 2,2,7,8-tetramethyl-5-phenyl-3,4-dihydrochromen-6-ol Openeye Name: 2,2,7,8-tetramethyl-5-phenyl-chroman-6-ol CAS Name: 2,2,7,8-tetramethyl-5-phenyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2,2,7,8-tetramethyl-5-phenyl-3,4-dihydrochromen-6-ol Traditional Name: 2,2,7,8-tetramethyl-5-phenyl-chroman-6-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C19H22O2/c1-12-13(2)18-15(10-11-19(3,4)21-18)16(17(12)20)14-8-6-5-7-9-14/h5-9,20H,10-11H2,1-4H3