[4-(2,3-dimethylbenzo[f][1]benzothiol-4-yl)-2,6-dimethyl-phenyl] ethanoate

Systemtic Name: [4-(2,3-dimethylbenzo[f][1]benzothiol-4-yl)-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-(2,3-dimethylbenzo[f]benzothiophen-4-yl)-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-(2,3-dimethyl-4-benzo[f][1]benzothiolyl)-2,6-dimethylphenyl] ester IUPAC Name: [4-(2,3-dimethylbenzo[f][1]benzothiol-4-yl)-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-(2,3-dimethylbenzo[f]benzothiophen-4-yl)-2,6-dimethyl-phenyl] ester Formula: C24H22O2S MolecularWeight: 374.49528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)C2=C3C(=C(SC3=CC4=CC=CC=C42)C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)C2=C3C(=C(SC3=CC4=CC=CC=C42)C)C

InChI

InChI=1S/C24H22O2S/c1-13-10-19(11-14(2)24(13)26-17(5)25)23-20-9-7-6-8-18(20)12-21-22(23)15(3)16(4)27-21/h6-12H,1-5H3