(2R,3R,6R)-6-(4-tert-butylphenoxy)-3-methoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran

Systemtic Name: (2R,3R,6R)-6-(4-tert-butylphenoxy)-3-methoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran Openeye Name: (2R,3R,6R)-2-(benzyloxymethyl)-6-(4-tert-butylphenoxy)-3-methoxy-3,6-dihydro-2H-pyran CAS Name: (2R,3R,6R)-6-(4-tert-butylphenoxy)-3-methoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran IUPAC Name: (2R,3R,6R)-6-(4-tert-butylphenoxy)-3-methoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran Traditional Name: (2R,3R,6R)-2-(benzoxymethyl)-6-(4-tert-butylphenoxy)-3-methoxy-3,6-dihydro-2H-pyran Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2C=CC(C(O2)COCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)O[C@@H]2C=C[C@H]([C@H](O2)COCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30O4/c1-24(2,3)19-10-12-20(13-11-19)27-23-15-14-21(25-4)22(28-23)17-26-16-18-8-6-5-7-9-18/h5-15,21-23H,16-17H2,1-4H3/t21-,22-,23+/m1/s1