6-ethyl-2,2,8,8-tetramethyl-9,10-dihydropyrano[2,3-h]chromene

Systemtic Name: 6-ethyl-2,2,8,8-tetramethyl-9,10-dihydropyrano[2,3-h]chromene Openeye Name: 6-ethyl-2,2,8,8-tetramethyl-9,10-dihydropyrano[2,3-h]chromene CAS Name: 6-ethyl-2,2,8,8-tetramethyl-9,10-dihydropyrano[2,3-h][1]benzopyran IUPAC Name: 6-ethyl-2,2,8,8-tetramethyl-9,10-dihydropyrano[2,3-h]chromene Traditional Name: 6-ethyl-2,2,8,8-tetramethyl-9,10-dihydropyrano[2,3-h]chromene Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C(=C1)C=CC(O3)(C)C)CCC(O2)(C)C

Isomeric SMILES

CCC1=C2C(=C3C(=C1)C=CC(O3)(C)C)CCC(O2)(C)C

InChI

InChI=1S/C18H24O2/c1-6-12-11-13-7-9-17(2,3)20-16(13)14-8-10-18(4,5)19-15(12)14/h7,9,11H,6,8,10H2,1-5H3