2-(4-dec-9-enoxyphenyl)-5-[4-(4-methylhexyl)phenyl]pyrimidine

Systemtic Name: 2-(4-dec-9-enoxyphenyl)-5-[4-(4-methylhexyl)phenyl]pyrimidine Openeye Name: 2-(4-dec-9-enoxyphenyl)-5-[4-(4-methylhexyl)phenyl]pyrimidine CAS Name: 2-(4-dec-9-enoxyphenyl)-5-[4-(4-methylhexyl)phenyl]pyrimidine IUPAC Name: 2-(4-dec-9-enoxyphenyl)-5-[4-(4-methylhexyl)phenyl]pyrimidine Traditional Name: 2-(4-dec-9-enoxyphenyl)-5-[4-(4-methylhexyl)phenyl]pyrimidine Formula: C33H44N2O MolecularWeight: 484.71526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OCCCCCCCCC=C

Isomeric SMILES

CCC(C)CCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OCCCCCCCCC=C

InChI

InChI=1S/C33H44N2O/c1-4-6-7-8-9-10-11-12-24-36-32-22-20-30(21-23-32)33-34-25-31(26-35-33)29-18-16-28(17-19-29)15-13-14-27(3)5-2/h4,16-23,25-27H,1,5-15,24H2,2-3H3