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

Systemtic Name: (7-acetyloxy-1,3,6,8,9,9,10-heptamethyl-10-phenyl-anthracen-2-yl) ethanoate Openeye Name: (7-acetoxy-1,3,6,8,9,9,10-heptamethyl-10-phenyl-2-anthryl) acetate CAS Name: acetic acid (7-acetyloxy-1,3,6,8,9,9,10-heptamethyl-10-phenyl-2-anthracenyl) ester IUPAC Name: (7-acetyloxy-1,3,6,8,9,9,10-heptamethyl-10-phenylanthracen-2-yl) acetate Traditional Name: acetic acid (7-acetoxy-1,3,6,8,9,9,10-heptamethyl-10-phenyl-2-anthryl) ester Formula: C31H34O4 MolecularWeight: 470.59926

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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)C4=CC=CC=C4)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)C4=CC=CC=C4)C)OC(=O)C

InChI

InChI=1S/C31H34O4/c1-17-15-24-26(19(3)28(17)34-21(5)32)30(7,8)27-20(4)29(35-22(6)33)18(2)16-25(27)31(24,9)23-13-11-10-12-14-23/h10-16H,1-9H3