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methyl 2-[[3-[[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methyl-benzoate

methyl 2-[[3-[[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methyl-benzoate

Systemtic Name:methyl 2-[[3-[[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methyl-benzoate
Openeye Name:methyl 2-[[3-[[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]methoxy]cyclohexoxy]methyl]-6-methyl-benzoate
CAS Name:2-[[3-[[2-(4-bromophenyl)-5-methyl-4-oxazolyl]methoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid methyl ester
IUPAC Name:methyl 2-[[3-[[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methylbenzoate
Traditional Name:2-[[3-[[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]methoxy]cyclohexoxy]methyl]-6-methyl-benzoic acid methyl ester
Formula: C27H30BrNO5
MolecularWeight: 528.4348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2CCCC(C2)OCC3=C(OC(=N3)C4=CC=C(C=C4)Br)C)C(=O)OC


Isomeric SMILES

CC1=C(C(=CC=C1)COC2CCCC(C2)OCC3=C(OC(=N3)C4=CC=C(C=C4)Br)C)C(=O)OC


InChI

InChI=1S/C27H30BrNO5/c1-17-6-4-7-20(25(17)27(30)31-3)15-32-22-8-5-9-23(14-22)33-16-24-18(2)34-26(29-24)19-10-12-21(28)13-11-19/h4,6-7,10-13,22-23H,5,8-9,14-16H2,1-3H3


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