2-(1,3-benzodioxol-5-yloxy)-2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]ethoxy]phenyl]propanoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]ethoxy]phenyl]propanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)oxazol-4-yl]ethoxy]phenyl]propanoic acid CAS Name: 2-(1,3-benzodioxol-5-yloxy)-2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)-4-oxazolyl]ethoxy]phenyl]propanoic acid IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]ethoxy]phenyl]propanoic acid Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)oxazol-4-yl]ethoxy]phenyl]propionic acid Formula: C30H35NO7 MolecularWeight: 521.6014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2(CCCCC2)C)CCOC3=CC=C(C=C3)CC(C)(C(=O)O)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(N=C(O1)C2(CCCCC2)C)CCOC3=CC=C(C=C3)CC(C)(C(=O)O)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H35NO7/c1-20-24(31-27(37-20)29(2)14-5-4-6-15-29)13-16-34-22-9-7-21(8-10-22)18-30(3,28(32)33)38-23-11-12-25-26(17-23)36-19-35-25/h7-12,17H,4-6,13-16,18-19H2,1-3H3,(H,32,33)