bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-imidazol-1-yl-2-phenoxy-butan-2-ol

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-imidazol-1-yl-2-phenoxy-butan-2-ol Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-imidazol-1-yl-2-phenoxy-butan-2-ol CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-(1-imidazolyl)-2-phenoxy-2-butanol IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-imidazol-1-yl-2-phenoxybutan-2-ol Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-imidazol-1-yl-2-phenoxy-butan-2-ol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CN=C1)(O)OC2=CC=CC=C2.C1=CC2=C1C=C2

Isomeric SMILES

CC(CCN1C=CN=C1)(O)OC2=CC=CC=C2.C1=CC2=C1C=C2

InChI

InChI=1S/C13H16N2O2.C6H4/c1-13(16,7-9-15-10-8-14-11-15)17-12-5-3-2-4-6-12;1-2-6-4-3-5(1)6/h2-6,8,10-11,16H,7,9H2,1H3;1-4H