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cyclohexyl N-[4-[4-(cyclohexyloxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate

cyclohexyl N-[4-[4-(cyclohexyloxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate

Systemtic Name:cyclohexyl N-[4-[4-(cyclohexyloxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate
Openeye Name:cyclohexyl N-[4-[4-(cyclohexoxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate
CAS Name:N-[4-[[4-[[cyclohexyloxy(oxo)methyl]amino]-2-(4-hydroxyphenyl)phenyl]thio]-3-(4-hydroxyphenyl)phenyl]carbamic acid cyclohexyl ester
IUPAC Name:cyclohexyl N-[4-[4-(cyclohexyloxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]sulfanyl-3-(4-hydroxyphenyl)phenyl]carbamate
Traditional Name:N-[4-[[4-(cyclohexoxycarbonylamino)-2-(4-hydroxyphenyl)phenyl]thio]-3-(4-hydroxyphenyl)phenyl]carbamic acid cyclohexyl ester
Formula: C38H40N2O6S
MolecularWeight: 652.799
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)NC2=CC(=C(C=C2)SC3=C(C=C(C=C3)NC(=O)OC4CCCCC4)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O


Isomeric SMILES

C1CCC(CC1)OC(=O)NC2=CC(=C(C=C2)SC3=C(C=C(C=C3)NC(=O)OC4CCCCC4)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O


InChI

InChI=1S/C38H40N2O6S/c41-29-17-11-25(12-18-29)33-23-27(39-37(43)45-31-7-3-1-4-8-31)15-21-35(33)47-36-22-16-28(24-34(36)26-13-19-30(42)20-14-26)40-38(44)46-32-9-5-2-6-10-32/h11-24,31-32,41-42H,1-10H2,(H,39,43)(H,40,44)


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