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

Systemtic Name: 1-[(1S,4aR,9bS)-4-oxidanyl-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[(1S,4aR,9bS)-4-hydroxy-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]-2-methyl-propan-1-one CAS Name: 1-[(1S,4aR,9bS)-4-hydroxy-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]-2-methyl-1-propanone IUPAC Name: 1-[(1S,4aR,9bS)-4-hydroxy-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]-2-methylpropan-1-one Traditional Name: 1-[(1S,4aR,9bS)-4-hydroxy-1-phenyl-1,2,4a,9b-tetrahydrodibenzofuran-3-yl]-2-methyl-propan-1-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O3/c1-13(2)20(23)17-12-16(14-8-4-3-5-9-14)19-15-10-6-7-11-18(15)25-22(19)21(17)24/h3-11,13,16,19,22,24H,12H2,1-2H3/t16-,19-,22-/m1/s1