(3,4-diacetyloxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl) ethanoate Openeye Name: (3,4-diacetoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl) acetate CAS Name: acetic acid (3,4-diacetyloxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl) ester IUPAC Name: (3,4-diacetyloxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl) acetate Traditional Name: acetic acid (3,4-diacetoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl) ester Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=CC3=C(C=C21)C(CCC3(C)C)(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=CC3=C(C=C21)C(CCC3(C)C)(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H28O6/c1-13(25)28-20-12-21(29-14(2)26)22(30-15(3)27)17-11-19-18(10-16(17)20)23(4,5)8-9-24(19,6)7/h10-12H,8-9H2,1-7H3