4-[(E)-hex-2-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine

Systemtic Name: 4-[(E)-hex-2-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine Openeye Name: 4-[(E)-hex-2-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine CAS Name: 4-[(E)-hex-2-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine IUPAC Name: 4-[(E)-hex-2-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine Traditional Name: 4-[(E)-hex-2-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC1=NC(=NC=C1)C2=CC=C(C=C2)OCCCCOCCC

Isomeric SMILES

CCC/C=C/COC1=NC(=NC=C1)C2=CC=C(C=C2)OCCCCOCCC

InChI

InChI=1S/C23H32N2O3/c1-3-5-6-7-19-28-22-14-15-24-23(25-22)20-10-12-21(13-11-20)27-18-9-8-17-26-16-4-2/h6-7,10-15H,3-5,8-9,16-19H2,1-2H3/b7-6+