4-cyclohexyl-2-[[(5-cyclohexyl-2-oxidanyl-phenyl)methyl-(2-hydroxyethyl)amino]methyl]phenol

Systemtic Name: 4-cyclohexyl-2-[[(5-cyclohexyl-2-oxidanyl-phenyl)methyl-(2-hydroxyethyl)amino]methyl]phenol Openeye Name: 4-cyclohexyl-2-[[(5-cyclohexyl-2-hydroxy-phenyl)methyl-(2-hydroxyethyl)amino]methyl]phenol CAS Name: 4-cyclohexyl-2-[[(5-cyclohexyl-2-hydroxyphenyl)methyl-(2-hydroxyethyl)amino]methyl]phenol IUPAC Name: 4-cyclohexyl-2-[[(5-cyclohexyl-2-hydroxyphenyl)methyl-(2-hydroxyethyl)amino]methyl]phenol Traditional Name: 4-cyclohexyl-2-[[(5-cyclohexyl-2-hydroxy-benzyl)-(2-hydroxyethyl)amino]methyl]phenol Formula: C28H39NO3 MolecularWeight: 437.61416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=C(C=C2)O)CN(CCO)CC3=C(C=CC(=C3)C4CCCCC4)O

Isomeric SMILES

C1CCC(CC1)C2=CC(=C(C=C2)O)CN(CCO)CC3=C(C=CC(=C3)C4CCCCC4)O

InChI

InChI=1S/C28H39NO3/c30-16-15-29(19-25-17-23(11-13-27(25)31)21-7-3-1-4-8-21)20-26-18-24(12-14-28(26)32)22-9-5-2-6-10-22/h11-14,17-18,21-22,30-32H,1-10,15-16,19-20H2