2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-5-ol

Systemtic Name: 2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-5-ol Openeye Name: 2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-5-ol CAS Name: 2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g][1]benzopyran-5-ol IUPAC Name: 2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-5-ol Traditional Name: 2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-5-ol Formula: C16H22O3 MolecularWeight: 262.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C3=C(C=C2O1)OC(CC3)(C)C)O)C

Isomeric SMILES

CC1(CCC2=C(C3=C(C=C2O1)OC(CC3)(C)C)O)C

InChI

InChI=1S/C16H22O3/c1-15(2)7-5-10-12(18-15)9-13-11(14(10)17)6-8-16(3,4)19-13/h9,17H,5-8H2,1-4H3