1-[4-[3-[2-cyclopentyl-6-(oxiran-2-ylmethyl)phenoxy]propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[3-[2-cyclopentyl-6-(oxiran-2-ylmethyl)phenoxy]propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[3-[2-cyclopentyl-6-(oxiran-2-ylmethyl)phenoxy]propoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[3-[2-cyclopentyl-6-(2-oxiranylmethyl)phenoxy]propoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[3-[2-cyclopentyl-6-(oxiran-2-ylmethyl)phenoxy]propoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[3-(2-cyclopentyl-6-glycidyl-phenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C28H36O5 MolecularWeight: 452.58244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC=C2CC3CO3)C4CCCC4

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC=C2CC3CO3)C4CCCC4

InChI

InChI=1S/C28H36O5/c1-3-8-25-26(14-13-23(19(2)29)27(25)30)31-15-7-16-32-28-21(17-22-18-33-22)11-6-12-24(28)20-9-4-5-10-20/h6,11-14,20,22,30H,3-5,7-10,15-18H2,1-2H3