2-cyclohexylsulfanyl-5-[4-methylpentan-2-yl-(4-phenylazanylphenyl)amino]benzene-1,4-diol

Systemtic Name: 2-cyclohexylsulfanyl-5-[4-methylpentan-2-yl-(4-phenylazanylphenyl)amino]benzene-1,4-diol Openeye Name: 2-[4-anilino-N-(1,3-dimethylbutyl)anilino]-5-cyclohexylsulfanyl-benzene-1,4-diol CAS Name: 2-[4-anilino-N-(4-methylpentan-2-yl)anilino]-5-(cyclohexylthio)benzene-1,4-diol IUPAC Name: 2-[4-anilino-N-(4-methylpentan-2-yl)anilino]-5-cyclohexylsulfanylbenzene-1,4-diol Traditional Name: 2-[4-anilino-N-(1,3-dimethylbutyl)anilino]-5-(cyclohexylthio)hydroquinone Formula: C30H38N2O2S MolecularWeight: 490.69992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC(=C(C=C3O)SC4CCCCC4)O

Isomeric SMILES

CC(C)CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC(=C(C=C3O)SC4CCCCC4)O

InChI

InChI=1S/C30H38N2O2S/c1-21(2)18-22(3)32(25-16-14-24(15-17-25)31-23-10-6-4-7-11-23)27-19-29(34)30(20-28(27)33)35-26-12-8-5-9-13-26/h4,6-7,10-11,14-17,19-22,26,31,33-34H,5,8-9,12-13,18H2,1-3H3