5-(8-methylundecoxy)-2-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]pyrimidine

Systemtic Name: 5-(8-methylundecoxy)-2-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]pyrimidine Openeye Name: 5-(8-methylundecoxy)-2-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]pyrimidine CAS Name: 5-(8-methylundecoxy)-2-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]pyrimidine IUPAC Name: 5-(8-methylundecoxy)-2-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]pyrimidine Traditional Name: 5-(8-methylundecoxy)-2-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]pyrimidine Formula: C34H54N2O3 MolecularWeight: 538.80416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)C3=NC=C(C=N3)OCCCCCCCC(C)CCC

Isomeric SMILES

CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)C3=NC=C(C=N3)OCCCCCCCC(C)CCC

InChI

InChI=1S/C34H54N2O3/c1-4-6-7-8-11-14-18-29-26-38-34(39-27-29)31-21-19-30(20-22-31)33-35-24-32(25-36-33)37-23-15-12-9-10-13-17-28(3)16-5-2/h19-22,24-25,28-29,34H,4-18,23,26-27H2,1-3H3