(2R,3R)-2-(7-oxidanylheptyl)-3-(3-oxidanylidene-4-phenoxy-butyl)cyclopentan-1-one

Systemtic Name: (2R,3R)-2-(7-oxidanylheptyl)-3-(3-oxidanylidene-4-phenoxy-butyl)cyclopentan-1-one Openeye Name: (2R,3R)-2-(7-hydroxyheptyl)-3-(3-oxo-4-phenoxy-butyl)cyclopentanone CAS Name: (2R,3R)-2-(7-hydroxyheptyl)-3-(3-oxo-4-phenoxybutyl)-1-cyclopentanone IUPAC Name: (2R,3R)-2-(7-hydroxyheptyl)-3-(3-oxo-4-phenoxybutyl)cyclopentan-1-one Traditional Name: (2R,3R)-2-(7-hydroxyheptyl)-3-(3-keto-4-phenoxy-butyl)cyclopentanone Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1CCC(=O)COC2=CC=CC=C2)CCCCCCCO

Isomeric SMILES

C1CC(=O)[C@@H]([C@H]1CCC(=O)COC2=CC=CC=C2)CCCCCCCO

InChI

InChI=1S/C22H32O4/c23-16-8-3-1-2-7-11-21-18(13-15-22(21)25)12-14-19(24)17-26-20-9-5-4-6-10-20/h4-6,9-10,18,21,23H,1-3,7-8,11-17H2/t18-,21+/m0/s1