1-(4-tert-butylphenyl)sulfanyl-8-(3-fluorophenyl)sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-(4-tert-butylphenyl)sulfanyl-8-(3-fluorophenyl)sulfanyl-anthracene-9,10-dione Openeye Name: 1-(4-tert-butylphenyl)sulfanyl-8-(3-fluorophenyl)sulfanyl-anthracene-9,10-dione CAS Name: 1-[(4-tert-butylphenyl)thio]-8-[(3-fluorophenyl)thio]anthracene-9,10-dione IUPAC Name: 1-(4-tert-butylphenyl)sulfanyl-8-(3-fluorophenyl)sulfanylanthracene-9,10-dione Traditional Name: 1-[(4-tert-butylphenyl)thio]-8-[(3-fluorophenyl)thio]-9,10-anthraquinone Formula: C30H23FO2S2 MolecularWeight: 498.630823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4SC5=CC=CC(=C5)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4SC5=CC=CC(=C5)F

InChI

InChI=1S/C30H23FO2S2/c1-30(2,3)18-13-15-20(16-14-18)34-24-11-5-9-22-26(24)29(33)27-23(28(22)32)10-6-12-25(27)35-21-8-4-7-19(31)17-21/h4-17H,1-3H3