2,2,8,8,10-pentamethyl-6,7-dihydropyrano[3,2-g]chromene

Systemtic Name: 2,2,8,8,10-pentamethyl-6,7-dihydropyrano[3,2-g]chromene Openeye Name: 2,2,8,8,10-pentamethyl-6,7-dihydropyrano[3,2-g]chromene CAS Name: 2,2,8,8,10-pentamethyl-6,7-dihydropyrano[3,2-g][1]benzopyran IUPAC Name: 2,2,8,8,10-pentamethyl-6,7-dihydropyrano[3,2-g]chromene Traditional Name: 2,2,8,8,10-pentamethyl-6,7-dihydropyrano[3,2-g]chromene Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC(CC3)(C)C)C=CC(O2)(C)C

Isomeric SMILES

CC1=C2C(=CC3=C1OC(CC3)(C)C)C=CC(O2)(C)C

InChI

InChI=1S/C17H22O2/c1-11-14-12(6-8-16(2,3)18-14)10-13-7-9-17(4,5)19-15(11)13/h6,8,10H,7,9H2,1-5H3