N-[21-(4-oxidanylphenoxy)henicosan-10-yl]carbamate

Systemtic Name: N-[21-(4-oxidanylphenoxy)henicosan-10-yl]carbamate Openeye Name: N-[12-(4-hydroxyphenoxy)-1-nonyl-dodecyl]carbamate CAS Name: N-[21-(4-hydroxyphenoxy)heneicosan-10-yl]carbamate IUPAC Name: N-[21-(4-hydroxyphenoxy)henicosan-10-yl]carbamate Traditional Name: N-[12-(4-hydroxyphenoxy)-1-nonyl-dodecyl]carbamate Formula: C28H48NO4- MolecularWeight: 462.68502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CCCCCCCCCCCOC1=CC=C(C=C1)O)NC(=O)[O-]

Isomeric SMILES

CCCCCCCCCC(CCCCCCCCCCCOC1=CC=C(C=C1)O)NC(=O)[O-]

InChI

InChI=1S/C28H49NO4/c1-2-3-4-5-9-12-15-18-25(29-28(31)32)19-16-13-10-7-6-8-11-14-17-24-33-27-22-20-26(30)21-23-27/h20-23,25,29-30H,2-19,24H2,1H3,(H,31,32)/p-1