4-[(4R,5S)-2-(2-hydroxyethyl)-4-(4-hydroxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol

Systemtic Name: 4-[(4R,5S)-2-(2-hydroxyethyl)-4-(4-hydroxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol Openeye Name: 4-[(4R,5S)-2-(2-hydroxyethyl)-4-(4-hydroxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol CAS Name: 4-[(4R,5S)-2-(2-hydroxyethyl)-4-(4-hydroxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol IUPAC Name: 4-[(4R,5S)-2-(2-hydroxyethyl)-4-(4-hydroxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol Traditional Name: 4-[(4S,5R)-2-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-2-imidazolin-4-yl]phenol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(N=C(N2)CCO)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1[C@H]2[C@H](N=C(N2)CCO)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C17H18N2O3/c20-10-9-15-18-16(11-1-5-13(21)6-2-11)17(19-15)12-3-7-14(22)8-4-12/h1-8,16-17,20-22H,9-10H2,(H,18,19)/t16-,17+