N-[1-[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]tetradecyl]carbamate

Systemtic Name: N-[1-[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]tetradecyl]carbamate Openeye Name: N-[1-[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]tetradecyl]carbamate CAS Name: N-[1-[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]tetradecyl]carbamate IUPAC Name: N-[1-[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]tetradecyl]carbamate Traditional Name: N-[1-[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]tetradecyl]carbamate Formula: C33H42NO5- MolecularWeight: 532.69028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O)NC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCC(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O)NC(=O)[O-]

InChI

InChI=1S/C33H43NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-32(34-33(36)37)26-14-18-28(19-15-26)38-30-22-24-31(25-23-30)39-29-20-16-27(35)17-21-29/h14-25,32,34-35H,2-13H2,1H3,(H,36,37)/p-1