3-(4-heptoxyphenyl)-5-(4-hexylphenyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-heptoxyphenyl)-5-(4-hexylphenyl)-1,3-oxazolidin-2-one Openeye Name: 3-(4-heptoxyphenyl)-5-(4-hexylphenyl)oxazolidin-2-one CAS Name: 3-(4-heptoxyphenyl)-5-(4-hexylphenyl)-2-oxazolidinone IUPAC Name: 3-(4-heptoxyphenyl)-5-(4-hexylphenyl)-1,3-oxazolidin-2-one Traditional Name: 3-(4-heptoxyphenyl)-5-(4-hexylphenyl)oxazolidin-2-one Formula: C28H39NO3 MolecularWeight: 437.61416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)N2CC(OC2=O)C3=CC=C(C=C3)CCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)N2CC(OC2=O)C3=CC=C(C=C3)CCCCCC

InChI

InChI=1S/C28H39NO3/c1-3-5-7-9-11-21-31-26-19-17-25(18-20-26)29-22-27(32-28(29)30)24-15-13-23(14-16-24)12-10-8-6-4-2/h13-20,27H,3-12,21-22H2,1-2H3