4-oxidanyl-2-[(E)-7-oxidanylhept-2-enyl]-3-(2-oxidanyl-3-phenoxy-propoxy)cyclopentan-1-one

Systemtic Name: 4-oxidanyl-2-[(E)-7-oxidanylhept-2-enyl]-3-(2-oxidanyl-3-phenoxy-propoxy)cyclopentan-1-one Openeye Name: 4-hydroxy-2-[(E)-7-hydroxyhept-2-enyl]-3-(2-hydroxy-3-phenoxy-propoxy)cyclopentanone CAS Name: 4-hydroxy-2-[(E)-7-hydroxyhept-2-enyl]-3-(2-hydroxy-3-phenoxypropoxy)-1-cyclopentanone IUPAC Name: 4-hydroxy-2-[(E)-7-hydroxyhept-2-enyl]-3-(2-hydroxy-3-phenoxypropoxy)cyclopentan-1-one Traditional Name: 4-hydroxy-2-[(E)-7-hydroxyhept-2-enyl]-3-(2-hydroxy-3-phenoxy-propoxy)cyclopentanone Formula: C21H30O6 MolecularWeight: 378.4593

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CC=CCCCCO)OCC(COC2=CC=CC=C2)O)O

Isomeric SMILES

C1C(C(C(C1=O)C/C=C/CCCCO)OCC(COC2=CC=CC=C2)O)O

InChI

InChI=1S/C21H30O6/c22-12-8-3-1-2-7-11-18-19(24)13-20(25)21(18)27-15-16(23)14-26-17-9-5-4-6-10-17/h2,4-7,9-10,16,18,20-23,25H,1,3,8,11-15H2/b7-2+