2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-5-ol

Systemtic Name: 2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-5-ol Openeye Name: 2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-5-ol CAS Name: 2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f][1]benzopyran-5-ol IUPAC Name: 2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-5-ol Traditional Name: 2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-5-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C3C(=C(C=C2O1)O)CCC(O3)(C)C)C

Isomeric SMILES

CC1(CCC2=C3C(=C(C=C2O1)O)CCC(O3)(C)C)C

InChI

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