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2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-4-methyl-phenoxy]ethanoate

2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-4-methyl-phenoxy]ethanoate

Systemtic Name:2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-4-methyl-phenoxy]ethanoate
Openeye Name:2-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]-4-methyl-phenoxy]acetate
CAS Name:2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]methyl]-4-methylphenoxy]acetate
IUPAC Name:2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-4-methylphenoxy]acetate
Traditional Name:2-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]-4-methyl-phenoxy]acetate
Formula: C31H28NO4-
MolecularWeight: 478.55832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)[O-])CC2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)[O-])CC2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H29NO4/c1-21-16-17-26(35-20-28(33)34)19-25(21)18-24-14-8-9-15-27(24)31-32-29(22-10-4-2-5-11-22)30(36-31)23-12-6-3-7-13-23/h2-7,10-13,15-17,19,24H,8-9,14,18,20H2,1H3,(H,33,34)/p-1


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