(7-acetyloxy-1,3,6,8,9,9,10,10-octamethyl-anthracen-2-yl) ethanoate

Systemtic Name: (7-acetyloxy-1,3,6,8,9,9,10,10-octamethyl-anthracen-2-yl) ethanoate Openeye Name: (7-acetoxy-1,3,6,8,9,9,10,10-octamethyl-2-anthryl) acetate CAS Name: acetic acid (7-acetyloxy-1,3,6,8,9,9,10,10-octamethyl-2-anthracenyl) ester IUPAC Name: (7-acetyloxy-1,3,6,8,9,9,10,10-octamethylanthracen-2-yl) acetate Traditional Name: acetic acid (7-acetoxy-1,3,6,8,9,9,10,10-octamethyl-2-anthryl) ester Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(C3=CC(=C(C(=C3C2(C)C)C)OC(=O)C)C)(C)C)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(C3=CC(=C(C(=C3C2(C)C)C)OC(=O)C)C)(C)C)C)OC(=O)C

InChI

InChI=1S/C26H32O4/c1-13-11-19-21(15(3)23(13)29-17(5)27)26(9,10)22-16(4)24(30-18(6)28)14(2)12-20(22)25(19,7)8/h11-12H,1-10H3