2-[2,6-bis(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol

Systemtic Name: 2-[2,6-bis(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol Openeye Name: 2-[2,6-bis(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol CAS Name: 2-[2,6-bis(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxyphenol IUPAC Name: 2-[2,6-bis(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxyphenol Traditional Name: 2-[2,6-bis(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C=C(NC(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2C=C(NC(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22Cl2N2O2/c1-2-30-22-5-3-4-19(23(22)29)21-14-20(15-6-10-17(25)11-7-15)27-24(28-21)16-8-12-18(26)13-9-16/h3-14,21,24,27-29H,2H2,1H3