2-[4-(4-pentoxybutoxy)phenyl]-4-[(E)-undec-2-enoxy]pyrimidine

Systemtic Name: 2-[4-(4-pentoxybutoxy)phenyl]-4-[(E)-undec-2-enoxy]pyrimidine Openeye Name: 2-[4-(4-pentoxybutoxy)phenyl]-4-[(E)-undec-2-enoxy]pyrimidine CAS Name: 2-[4-(4-pentoxybutoxy)phenyl]-4-[(E)-undec-2-enoxy]pyrimidine IUPAC Name: 2-[4-(4-pentoxybutoxy)phenyl]-4-[(E)-undec-2-enoxy]pyrimidine Traditional Name: 2-[4-(4-amoxybutoxy)phenyl]-4-[(E)-undec-2-enoxy]pyrimidine Formula: C30H46N2O3 MolecularWeight: 482.69784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCOC1=NC(=NC=C1)C2=CC=C(C=C2)OCCCCOCCCCC

Isomeric SMILES

CCCCCCCC/C=C/COC1=NC(=NC=C1)C2=CC=C(C=C2)OCCCCOCCCCC

InChI

InChI=1S/C30H46N2O3/c1-3-5-7-8-9-10-11-12-14-26-35-29-21-22-31-30(32-29)27-17-19-28(20-18-27)34-25-16-15-24-33-23-13-6-4-2/h12,14,17-22H,3-11,13,15-16,23-26H2,1-2H3/b14-12+