hexadecyl N-[4-[4-(hexadecoxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate

Systemtic Name: hexadecyl N-[4-[4-(hexadecoxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate Openeye Name: hexadecyl N-[4-[4-(hexadecoxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate CAS Name: N-[4-[[4-[[hexadecoxy(oxo)methyl]amino]-2-(4-hydroxyphenyl)phenyl]thio]-3-(4-hydroxyphenyl)phenyl]carbamic acid hexadecyl ester IUPAC Name: hexadecyl N-[4-[4-(hexadecoxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate Traditional Name: N-[4-[[4-(cetyloxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]thio]-3-(4-hydroxyphenyl)phenyl]carbamic acid cetyl ester Formula: C58H84N2O6S MolecularWeight: 937.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(=O)NC1=CC(=C(C=C1)SC2=C(C=C(C=C2)NC(=O)OCCCCCCCCCCCCCCCC)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(=O)NC1=CC(=C(C=C1)SC2=C(C=C(C=C2)NC(=O)OCCCCCCCCCCCCCCCC)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C58H84N2O6S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-43-65-57(63)59-49-35-41-55(53(45-49)47-31-37-51(61)38-32-47)67-56-42-36-50(46-54(56)48-33-39-52(62)40-34-48)60-58(64)66-44-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-42,45-46,61-62H,3-30,43-44H2,1-2H3,(H,59,63)(H,60,64)