5-pentyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyrimidine

Systemtic Name: 5-pentyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyrimidine Openeye Name: 5-pentyl-2-[4-[(E)-3-(4-pentylcyclohexyl)allyloxy]phenyl]pyrimidine CAS Name: 5-pentyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyrimidine IUPAC Name: 5-pentyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyrimidine Traditional Name: 5-amyl-2-[4-[(E)-3-(4-amylcyclohexyl)allyloxy]phenyl]pyrimidine Formula: C29H42N2O MolecularWeight: 434.65658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCOC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/COC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC

InChI

InChI=1S/C29H42N2O/c1-3-5-7-10-24-13-15-25(16-14-24)12-9-21-32-28-19-17-27(18-20-28)29-30-22-26(23-31-29)11-8-6-4-2/h9,12,17-20,22-25H,3-8,10-11,13-16,21H2,1-2H3/b12-9+