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

Systemtic Name: 1-[(1S,4aR,9bS)-4-oxidanyl-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]ethanone Openeye Name: 1-[(1S,4aR,9bS)-4-hydroxy-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]ethanone CAS Name: 1-[(1S,4aR,9bS)-4-hydroxy-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]ethanone IUPAC Name: 1-[(1S,4aR,9bS)-4-hydroxy-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]ethanone Traditional Name: 1-[(1S,4aR,9bS)-4-hydroxy-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]ethanone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O3/c1-12(21)15-11-16(13-7-3-2-4-8-13)18-14-9-5-6-10-17(14)23-20(18)19(15)22/h2-10,16,18,20,22H,11H2,1H3/t16-,18-,20-/m1/s1