N-[1-[4-(4-oxidanylphenoxy)phenoxy]icosan-3-yl]carbamate

Systemtic Name: N-[1-[4-(4-oxidanylphenoxy)phenoxy]icosan-3-yl]carbamate Openeye Name: N-[1-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]octadecyl]carbamate CAS Name: N-[1-[4-(4-hydroxyphenoxy)phenoxy]eicosan-3-yl]carbamate IUPAC Name: N-[1-[4-(4-hydroxyphenoxy)phenoxy]icosan-3-yl]carbamate Traditional Name: N-[1-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]octadecyl]carbamate Formula: C33H50NO5- MolecularWeight: 540.7538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O)NC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O)NC(=O)[O-]

InChI

InChI=1S/C33H51NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(34-33(36)37)26-27-38-30-22-24-32(25-23-30)39-31-20-18-29(35)19-21-31/h18-25,28,34-35H,2-17,26-27H2,1H3,(H,36,37)/p-1