4-cyclohexyl-2,3-bis(4-methylphenyl)benzenethiol

Systemtic Name: 4-cyclohexyl-2,3-bis(4-methylphenyl)benzenethiol Openeye Name: 4-cyclohexyl-2,3-bis(p-tolyl)benzenethiol CAS Name: 4-cyclohexyl-2,3-bis(4-methylphenyl)benzenethiol IUPAC Name: 4-cyclohexyl-2,3-bis(4-methylphenyl)benzenethiol Traditional Name: 4-cyclohexyl-2,3-bis(p-tolyl)benzenethiol Formula: C26H28S MolecularWeight: 372.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)C)S)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)C)S)C4CCCCC4

InChI

InChI=1S/C26H28S/c1-18-8-12-21(13-9-18)25-23(20-6-4-3-5-7-20)16-17-24(27)26(25)22-14-10-19(2)11-15-22/h8-17,20,27H,3-7H2,1-2H3