2,4,6-tris(2,4,6-trimethylphenyl)benzenethiol

Systemtic Name: 2,4,6-tris(2,4,6-trimethylphenyl)benzenethiol Openeye Name: 2,4,6-tris(2,4,6-trimethylphenyl)benzenethiol CAS Name: 2,4,6-tris(2,4,6-trimethylphenyl)benzenethiol IUPAC Name: 2,4,6-tris(2,4,6-trimethylphenyl)benzenethiol Traditional Name: 2,4,6-trimesitylbenzenethiol Formula: C33H36S MolecularWeight: 464.70394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC(=C(C(=C2)C3=C(C=C(C=C3C)C)C)S)C4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC(=C(C(=C2)C3=C(C=C(C=C3C)C)C)S)C4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C33H36S/c1-18-10-21(4)30(22(5)11-18)27-16-28(31-23(6)12-19(2)13-24(31)7)33(34)29(17-27)32-25(8)14-20(3)15-26(32)9/h10-17,34H,1-9H3