6a-(4-ethylphenyl)-3,3,6,6-tetramethyl-3aH-furo[3,2-b]furan-2,5-dione

Systemtic Name: 6a-(4-ethylphenyl)-3,3,6,6-tetramethyl-3aH-furo[3,2-b]furan-2,5-dione Openeye Name: 6a-(4-ethylphenyl)-3,3,6,6-tetramethyl-3aH-furo[3,2-b]furan-2,5-dione CAS Name: 6a-(4-ethylphenyl)-3,3,6,6-tetramethyl-3aH-furo[3,2-b]furan-2,5-dione IUPAC Name: 6a-(4-ethylphenyl)-3,3,6,6-tetramethyl-3aH-furo[3,2-b]furan-2,5-dione Traditional Name: 6a-(4-ethylphenyl)-3,3,6,6-tetramethyl-3aH-furo[3,2-b]furan-2,5-quinone Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C23C(C(C(=O)O2)(C)C)OC(=O)C3(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C23C(C(C(=O)O2)(C)C)OC(=O)C3(C)C

InChI

InChI=1S/C18H22O4/c1-6-11-7-9-12(10-8-11)18-13(16(2,3)14(19)22-18)21-15(20)17(18,4)5/h7-10,13H,6H2,1-5H3