(3R,4R,5R,6R)-3-methoxy-6-(3-methylbut-1-ynyl)-4-oxidanyl-5-phenylmethoxy-oxan-2-one

Systemtic Name: (3R,4R,5R,6R)-3-methoxy-6-(3-methylbut-1-ynyl)-4-oxidanyl-5-phenylmethoxy-oxan-2-one Openeye Name: (3R,4R,5R,6R)-5-benzyloxy-4-hydroxy-3-methoxy-6-(3-methylbut-1-ynyl)tetrahydropyran-2-one CAS Name: (3R,4R,5R,6R)-4-hydroxy-3-methoxy-6-(3-methylbut-1-ynyl)-5-phenylmethoxy-2-oxanone IUPAC Name: (3R,4R,5R,6R)-4-hydroxy-3-methoxy-6-(3-methylbut-1-ynyl)-5-phenylmethoxyoxan-2-one Traditional Name: (3R,4R,5R,6R)-5-benzoxy-4-hydroxy-3-methoxy-6-(3-methylbut-1-ynyl)tetrahydropyran-2-one Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CC1C(C(C(C(=O)O1)OC)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C#C[C@@H]1[C@@H]([C@H]([C@H](C(=O)O1)OC)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22O5/c1-12(2)9-10-14-16(15(19)17(21-3)18(20)23-14)22-11-13-7-5-4-6-8-13/h4-8,12,14-17,19H,11H2,1-3H3/t14-,15-,16+,17-/m1/s1