5-(8-cyclopentyloctyl)-2-(4-heptoxyphenyl)pyrimidine

Systemtic Name: 5-(8-cyclopentyloctyl)-2-(4-heptoxyphenyl)pyrimidine Openeye Name: 5-(8-cyclopentyloctyl)-2-(4-heptoxyphenyl)pyrimidine CAS Name: 5-(8-cyclopentyloctyl)-2-(4-heptoxyphenyl)pyrimidine IUPAC Name: 5-(8-cyclopentyloctyl)-2-(4-heptoxyphenyl)pyrimidine Traditional Name: 5-(8-cyclopentyloctyl)-2-(4-heptoxyphenyl)pyrimidine Formula: C30H46N2O MolecularWeight: 450.69904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)CCCCCCCCC3CCCC3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)CCCCCCCCC3CCCC3

InChI

InChI=1S/C30H46N2O/c1-2-3-4-9-14-23-33-29-21-19-28(20-22-29)30-31-24-27(25-32-30)18-11-8-6-5-7-10-15-26-16-12-13-17-26/h19-22,24-26H,2-18,23H2,1H3