(8-anthracen-2-yl-2,6-dimethyl-octyl) ethanoate

Systemtic Name: (8-anthracen-2-yl-2,6-dimethyl-octyl) ethanoate Openeye Name: [8-(2-anthryl)-2,6-dimethyl-octyl] acetate CAS Name: acetic acid [8-(2-anthracenyl)-2,6-dimethyloctyl] ester IUPAC Name: (8-anthracen-2-yl-2,6-dimethyloctyl) acetate Traditional Name: acetic acid [8-(2-anthryl)-2,6-dimethyl-octyl] ester Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)COC(=O)C)CCC1=CC2=CC3=CC=CC=C3C=C2C=C1

Isomeric SMILES

CC(CCCC(C)COC(=O)C)CCC1=CC2=CC3=CC=CC=C3C=C2C=C1

InChI

InChI=1S/C26H32O2/c1-19(7-6-8-20(2)18-28-21(3)27)11-12-22-13-14-25-16-23-9-4-5-10-24(23)17-26(25)15-22/h4-5,9-10,13-17,19-20H,6-8,11-12,18H2,1-3H3