(1S,4S)-2-iodanyl-4-(methoxymethoxy)-1-[(1R)-1-phenoxyprop-2-ynyl]cyclopent-2-en-1-ol

Systemtic Name: (1S,4S)-2-iodanyl-4-(methoxymethoxy)-1-[(1R)-1-phenoxyprop-2-ynyl]cyclopent-2-en-1-ol Openeye Name: (1S,4S)-2-iodo-4-(methoxymethoxy)-1-[(1R)-1-phenoxyprop-2-ynyl]cyclopent-2-en-1-ol CAS Name: (1S,4S)-2-iodo-4-(methoxymethoxy)-1-[(1R)-1-phenoxyprop-2-ynyl]-1-cyclopent-2-enol IUPAC Name: (1S,4S)-2-iodo-4-(methoxymethoxy)-1-[(1R)-1-phenoxyprop-2-ynyl]cyclopent-2-en-1-ol Traditional Name: (1S,4S)-2-iodo-4-(methoxymethoxy)-1-[(1R)-1-phenoxyprop-2-ynyl]cyclopent-2-en-1-ol Formula: C16H17IO4 MolecularWeight: 400.20825

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC(C(=C1)I)(C(C#C)OC2=CC=CC=C2)O

Isomeric SMILES

COCO[C@H]1C[C@@](C(=C1)I)([C@@H](C#C)OC2=CC=CC=C2)O

InChI

InChI=1S/C16H17IO4/c1-3-15(21-12-7-5-4-6-8-12)16(18)10-13(9-14(16)17)20-11-19-2/h1,4-9,13,15,18H,10-11H2,2H3/t13-,15-,16-/m1/s1