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

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-morpholin-4-yl-2-phenoxy-butan-2-ol Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-morpholino-2-phenoxy-butan-2-ol CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-(4-morpholinyl)-2-phenoxy-2-butanol IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-morpholin-4-yl-2-phenoxybutan-2-ol Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-morpholino-2-phenoxy-butan-2-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCOCC1)(O)OC2=CC=CC=C2.C1=CC2=C1C=C2

Isomeric SMILES

CC(CCN1CCOCC1)(O)OC2=CC=CC=C2.C1=CC2=C1C=C2

InChI

InChI=1S/C14H21NO3.C6H4/c1-14(16,18-13-5-3-2-4-6-13)7-8-15-9-11-17-12-10-15;1-2-6-4-3-5(1)6/h2-6,16H,7-12H2,1H3;1-4H