(2R,3R)-3-(methoxymethyl)-6,6-dimethyl-2-phenyl-2,3,5,7-tetrahydro-1-benzofuran-4-one

Systemtic Name: (2R,3R)-3-(methoxymethyl)-6,6-dimethyl-2-phenyl-2,3,5,7-tetrahydro-1-benzofuran-4-one Openeye Name: (2R,3R)-3-(methoxymethyl)-6,6-dimethyl-2-phenyl-2,3,5,7-tetrahydrobenzofuran-4-one CAS Name: (2R,3R)-3-(methoxymethyl)-6,6-dimethyl-2-phenyl-2,3,5,7-tetrahydrobenzofuran-4-one IUPAC Name: (2R,3R)-3-(methoxymethyl)-6,6-dimethyl-2-phenyl-2,3,5,7-tetrahydro-1-benzofuran-4-one Traditional Name: (2R,3R)-3-(methoxymethyl)-6,6-dimethyl-2-phenyl-2,3,5,7-tetrahydrobenzofuran-4-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(O2)C3=CC=CC=C3)COC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H]([C@@H](O2)C3=CC=CC=C3)COC)C(=O)C1)C

InChI

InChI=1S/C18H22O3/c1-18(2)9-14(19)16-13(11-20-3)17(21-15(16)10-18)12-7-5-4-6-8-12/h4-8,13,17H,9-11H2,1-3H3/t13-,17-/m0/s1