2-[6-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol

Systemtic Name: 2-[6-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol Openeye Name: 2-[6-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol CAS Name: 2-[6-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxyphenol IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxyphenol Traditional Name: 2-[6-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol Formula: C26H23F3N2O4 MolecularWeight: 484.46703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C=C(NC(N2)C3=CC=C(C=C3)C(F)(F)F)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2C=C(NC(N2)C3=CC=C(C=C3)C(F)(F)F)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23F3N2O4/c1-2-33-22-5-3-4-18(24(22)32)20-13-19(16-8-11-21-23(12-16)35-14-34-21)30-25(31-20)15-6-9-17(10-7-15)26(27,28)29/h3-13,20,25,30-32H,2,14H2,1H3