1-[(1S,4aR,9bS)-4-oxidanyl-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]propan-1-one

Systemtic Name: 1-[(1S,4aR,9bS)-4-oxidanyl-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]propan-1-one Openeye Name: 1-[(1S,4aR,9bS)-4-hydroxy-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]propan-1-one CAS Name: 1-[(1S,4aR,9bS)-4-hydroxy-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]-1-propanone IUPAC Name: 1-[(1S,4aR,9bS)-4-hydroxy-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]propan-1-one Traditional Name: 1-[(1S,4aR,9bS)-4-hydroxy-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]propan-1-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2C(C(C1)C3=CC=CC=C3)C4=CC=CC=C4O2)O

Isomeric SMILES

CCC(=O)C1=C([C@H]2[C@@H]([C@H](C1)C3=CC=CC=C3)C4=CC=CC=C4O2)O

InChI

InChI=1S/C21H20O3/c1-2-17(22)16-12-15(13-8-4-3-5-9-13)19-14-10-6-7-11-18(14)24-21(19)20(16)23/h3-11,15,19,21,23H,2,12H2,1H3/t15-,19-,21-/m1/s1