1-[4-[3-[2-[(3-cyclopentylphenyl)methyl]oxiran-2-yl]oxypropoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[3-[2-[(3-cyclopentylphenyl)methyl]oxiran-2-yl]oxypropoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[3-[2-[(3-cyclopentylphenyl)methyl]oxiran-2-yl]oxypropoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[3-[[2-[(3-cyclopentylphenyl)methyl]-2-oxiranyl]oxy]propoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[3-[2-[(3-cyclopentylphenyl)methyl]oxiran-2-yl]oxypropoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[3-[2-(3-cyclopentylbenzyl)oxiran-2-yl]oxypropoxy]-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(CO2)CC3=CC=CC(=C3)C4CCCC4

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2(CO2)CC3=CC=CC(=C3)C4CCCC4

InChI

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