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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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