(1-acetyloxy-1-anthracen-1-yl-pentyl) ethanoate

Systemtic Name: (1-acetyloxy-1-anthracen-1-yl-pentyl) ethanoate Openeye Name: [1-acetoxy-1-(1-anthryl)pentyl] acetate CAS Name: acetic acid [1-acetyloxy-1-(1-anthracenyl)pentyl] ester IUPAC Name: (1-acetyloxy-1-anthracen-1-ylpentyl) acetate Traditional Name: acetic acid [1-acetoxy-1-(1-anthryl)pentyl] ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC2=CC3=CC=CC=C3C=C21)(OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC(C1=CC=CC2=CC3=CC=CC=C3C=C21)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H24O4/c1-4-5-13-23(26-16(2)24,27-17(3)25)22-12-8-11-20-14-18-9-6-7-10-19(18)15-21(20)22/h6-12,14-15H,4-5,13H2,1-3H3