2-[4-[bis[4-(2-hydroxyethyl)-3-methyl-phenyl]amino]-2-methyl-phenyl]ethanol

Systemtic Name: 2-[4-[bis[4-(2-hydroxyethyl)-3-methyl-phenyl]amino]-2-methyl-phenyl]ethanol Openeye Name: 2-[4-[4-(2-hydroxyethyl)-N-[4-(2-hydroxyethyl)-3-methyl-phenyl]-3-methyl-anilino]-2-methyl-phenyl]ethanol CAS Name: 2-[4-[4-(2-hydroxyethyl)-N-[4-(2-hydroxyethyl)-3-methylphenyl]-3-methylanilino]-2-methylphenyl]ethanol IUPAC Name: 2-[4-[4-(2-hydroxyethyl)-N-[4-(2-hydroxyethyl)-3-methylphenyl]-3-methylanilino]-2-methylphenyl]ethanol Traditional Name: 2-[4-[4-(2-hydroxyethyl)-N-[4-(2-hydroxyethyl)-3-methyl-phenyl]-3-methyl-anilino]-2-methyl-phenyl]ethanol Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=CC(=C(C=C2)CCO)C)C3=CC(=C(C=C3)CCO)C)CCO

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=CC(=C(C=C2)CCO)C)C3=CC(=C(C=C3)CCO)C)CCO

InChI

InChI=1S/C27H33NO3/c1-19-16-25(7-4-22(19)10-13-29)28(26-8-5-23(11-14-30)20(2)17-26)27-9-6-24(12-15-31)21(3)18-27/h4-9,16-18,29-31H,10-15H2,1-3H3