(2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3-phenylmethoxy-3,6-dihydro-2H-pyran

Systemtic Name: (2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3-phenylmethoxy-3,6-dihydro-2H-pyran Openeye Name: (2S,3R,6R)-3-benzyloxy-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran CAS Name: (2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3-phenylmethoxy-3,6-dihydro-2H-pyran IUPAC Name: (2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3-phenylmethoxy-3,6-dihydro-2H-pyran Traditional Name: (2S,3R,6R)-3-benzoxy-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(O1)OC2=CC=C(C=C2)C(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](C=C[C@H](O1)OC2=CC=C(C=C2)C(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28O3/c1-17-21(24-16-18-8-6-5-7-9-18)14-15-22(25-17)26-20-12-10-19(11-13-20)23(2,3)4/h5-15,17,21-22H,16H2,1-4H3/t17-,21+,22+/m0/s1