lithium 2-[[4-[(E)-5-cyclohexylpent-1-enyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: lithium 2-[[4-[(E)-5-cyclohexylpent-1-enyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: lithium 2-[[4-[(E)-5-cyclohexylpent-1-enyl]-2-(o-tolyl)benzoyl]amino]-4-methylsulfanyl-butanoate CAS Name: lithium 2-[[[4-[(E)-5-cyclohexylpent-1-enyl]-2-(2-methylphenyl)phenyl]-oxomethyl]amino]-4-(methylthio)butanoate IUPAC Name: lithium 2-[[4-[(E)-5-cyclohexylpent-1-enyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoate Traditional Name: lithium 2-[[4-[(E)-5-cyclohexylpent-1-enyl]-2-(o-tolyl)benzoyl]amino]-4-(methylthio)butyrate Formula: C30H38LiNO3S MolecularWeight: 499.63362

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC=CC=C1C2=C(C=CC(=C2)C=CCCCC3CCCCC3)C(=O)NC(CCSC)C(=O)[O-]

Isomeric SMILES

[Li+].CC1=CC=CC=C1C2=C(C=CC(=C2)/C=C/CCCC3CCCCC3)C(=O)NC(CCSC)C(=O)[O-]

InChI

InChI=1S/C30H39NO3S.Li/c1-22-11-9-10-16-25(22)27-21-24(15-8-4-7-14-23-12-5-3-6-13-23)17-18-26(27)29(32)31-28(30(33)34)19-20-35-2;/h8-11,15-18,21,23,28H,3-7,12-14,19-20H2,1-2H3,(H,31,32)(H,33,34);/q;+1/p-1/b15-8+;