(2R,3S,4R)-2-[(E)-7-methoxyhept-5-enyl]-4-oxidanyl-3-[(3R)-3-oxidanyl-4-phenoxy-but-1-ynyl]cyclopentan-1-one

Systemtic Name: (2R,3S,4R)-2-[(E)-7-methoxyhept-5-enyl]-4-oxidanyl-3-[(3R)-3-oxidanyl-4-phenoxy-but-1-ynyl]cyclopentan-1-one Openeye Name: (2R,3S,4R)-4-hydroxy-3-[(3R)-3-hydroxy-4-phenoxy-but-1-ynyl]-2-[(E)-7-methoxyhept-5-enyl]cyclopentanone CAS Name: (2R,3S,4R)-4-hydroxy-3-[(3R)-3-hydroxy-4-phenoxybut-1-ynyl]-2-[(E)-7-methoxyhept-5-enyl]-1-cyclopentanone IUPAC Name: (2R,3S,4R)-4-hydroxy-3-[(3R)-3-hydroxy-4-phenoxybut-1-ynyl]-2-[(E)-7-methoxyhept-5-enyl]cyclopentan-1-one Traditional Name: (2R,3S,4R)-4-hydroxy-3-[(3R)-3-hydroxy-4-phenoxy-but-1-ynyl]-2-[(E)-7-methoxyhept-5-enyl]cyclopentanone Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CCCCCC1C(C(CC1=O)O)C#CC(COC2=CC=CC=C2)O

Isomeric SMILES

COC/C=C/CCCC[C@@H]1[C@H]([C@@H](CC1=O)O)C#C[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C23H30O5/c1-27-15-9-4-2-3-8-12-20-21(23(26)16-22(20)25)14-13-18(24)17-28-19-10-6-5-7-11-19/h4-7,9-11,18,20-21,23-24,26H,2-3,8,12,15-17H2,1H3/b9-4+/t18-,20-,21-,23-/m1/s1