2-[4-(7-cyclopentylheptoxy)phenyl]-5-[(E)-oct-5-enoxy]pyrimidine

Systemtic Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-[(E)-oct-5-enoxy]pyrimidine Openeye Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-[(E)-oct-5-enoxy]pyrimidine CAS Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-[(E)-oct-5-enoxy]pyrimidine IUPAC Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-[(E)-oct-5-enoxy]pyrimidine Traditional Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-[(E)-oct-5-enoxy]pyrimidine Formula: C30H44N2O2 MolecularWeight: 464.68256

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCC3CCCC3

Isomeric SMILES

CC/C=C/CCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCC3CCCC3

InChI

InChI=1S/C30H44N2O2/c1-2-3-4-5-8-14-23-34-29-24-31-30(32-25-29)27-18-20-28(21-19-27)33-22-13-9-6-7-10-15-26-16-11-12-17-26/h3-4,18-21,24-26H,2,5-17,22-23H2,1H3/b4-3+