(4-chlorophenyl)methyl N-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenyl]carbamate

Systemtic Name: (4-chlorophenyl)methyl N-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenyl]carbamate Openeye Name: (4-chlorophenyl)methyl N-[4-[1-ethyl-2-(4-hydroxyphenyl)butyl]phenyl]carbamate CAS Name: N-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenyl]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenyl]carbamate Traditional Name: N-[4-[1-ethyl-2-(4-hydroxyphenyl)butyl]phenyl]carbamic acid (4-chlorobenzyl) ester Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)NC(=O)OCC2=CC=C(C=C2)Cl)C(CC)C3=CC=C(C=C3)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)NC(=O)OCC2=CC=C(C=C2)Cl)C(CC)C3=CC=C(C=C3)O

InChI

InChI=1S/C26H28ClNO3/c1-3-24(25(4-2)20-9-15-23(29)16-10-20)19-7-13-22(14-8-19)28-26(30)31-17-18-5-11-21(27)12-6-18/h5-16,24-25,29H,3-4,17H2,1-2H3,(H,28,30)