2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromene

Systemtic Name: 2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromene Openeye Name: 2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromene CAS Name: 2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f][1]benzopyran IUPAC Name: 2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromene Traditional Name: 2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromene Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C3=C(C=C2)OC(CC3)(C)C)C

Isomeric SMILES

CC1(CCC2=C(O1)C3=C(C=C2)OC(CC3)(C)C)C

InChI

InChI=1S/C16H22O2/c1-15(2)10-8-12-13(17-15)6-5-11-7-9-16(3,4)18-14(11)12/h5-6H,7-10H2,1-4H3