2-[4-(8-cyclopropyloctoxy)phenyl]-5-decyl-pyrimidine

Systemtic Name: 2-[4-(8-cyclopropyloctoxy)phenyl]-5-decyl-pyrimidine Openeye Name: 2-[4-(8-cyclopropyloctoxy)phenyl]-5-decyl-pyrimidine CAS Name: 2-[4-(8-cyclopropyloctoxy)phenyl]-5-decylpyrimidine IUPAC Name: 2-[4-(8-cyclopropyloctoxy)phenyl]-5-decylpyrimidine Traditional Name: 2-[4-(8-cyclopropyloctoxy)phenyl]-5-decyl-pyrimidine Formula: C31H48N2O MolecularWeight: 464.72562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCC3CC3

Isomeric SMILES

CCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCC3CC3

InChI

InChI=1S/C31H48N2O/c1-2-3-4-5-6-7-11-14-17-28-25-32-31(33-26-28)29-20-22-30(23-21-29)34-24-15-12-9-8-10-13-16-27-18-19-27/h20-23,25-27H,2-19,24H2,1H3