4-[bis(2-methylpropyl)amino]-1-(4-methylphenyl)-1-phenyl-butan-1-ol; (E)-but-2-enedioic acid

Systemtic Name: 4-[bis(2-methylpropyl)amino]-1-(4-methylphenyl)-1-phenyl-butan-1-ol; (E)-but-2-enedioic acid Openeye Name: 4-(diisobutylamino)-1-phenyl-1-(p-tolyl)butan-1-ol; fumaric acid CAS Name: 4-[bis(2-methylpropyl)amino]-1-(4-methylphenyl)-1-phenyl-1-butanol; (E)-2-butenedioic acid IUPAC Name: 4-[bis(2-methylpropyl)amino]-1-(4-methylphenyl)-1-phenylbutan-1-ol; (E)-but-2-enedioic acid Traditional Name: 4-(diisobutylamino)-1-phenyl-1-(p-tolyl)butan-1-ol; fumaric acid Formula: C29H41NO5 MolecularWeight: 483.63954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCN(CC(C)C)CC(C)C)(C2=CC=CC=C2)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCN(CC(C)C)CC(C)C)(C2=CC=CC=C2)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C25H37NO.C4H4O4/c1-20(2)18-26(19-21(3)4)17-9-16-25(27,23-10-7-6-8-11-23)24-14-12-22(5)13-15-24;5-3(6)1-2-4(7)8/h6-8,10-15,20-21,27H,9,16-19H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1+