(7-acetyloxy-1,3,6,8-tetramethyl-9,10-dihydroanthracen-2-yl) ethanoate

Systemtic Name: (7-acetyloxy-1,3,6,8-tetramethyl-9,10-dihydroanthracen-2-yl) ethanoate Openeye Name: (7-acetoxy-1,3,6,8-tetramethyl-9,10-dihydroanthracen-2-yl) acetate CAS Name: acetic acid (7-acetyloxy-1,3,6,8-tetramethyl-9,10-dihydroanthracen-2-yl) ester IUPAC Name: (7-acetyloxy-1,3,6,8-tetramethyl-9,10-dihydroanthracen-2-yl) acetate Traditional Name: acetic acid (7-acetoxy-1,3,6,8-tetramethyl-9,10-dihydroanthracen-2-yl) ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC3=C(C(=C(C=C3CC2=C1)C)OC(=O)C)C)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C2CC3=C(C(=C(C=C3CC2=C1)C)OC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C22H24O4/c1-11-7-17-9-18-8-12(2)22(26-16(6)24)14(4)20(18)10-19(17)13(3)21(11)25-15(5)23/h7-8H,9-10H2,1-6H3