6-[[4-(5-decylpyrimidin-2-yl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Systemtic Name: 6-[[4-(5-decylpyrimidin-2-yl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[[4-(5-decylpyrimidin-2-yl)phenyl]methoxy]tetralin-2-carboxylic acid CAS Name: 6-[[4-(5-decyl-2-pyrimidinyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[[4-(5-decylpyrimidin-2-yl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-(5-decylpyrimidin-2-yl)benzyl]oxytetralin-2-carboxylic acid Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)COC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)COC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C32H40N2O3/c1-2-3-4-5-6-7-8-9-10-25-21-33-31(34-22-25)26-13-11-24(12-14-26)23-37-30-18-17-27-19-29(32(35)36)16-15-28(27)20-30/h11-14,17-18,20-22,29H,2-10,15-16,19,23H2,1H3,(H,35,36)