5-(8-cyclopentyloctoxy)-2-[4-[(3-hexyloxiran-2-yl)methoxy]phenyl]pyrimidine

Systemtic Name: 5-(8-cyclopentyloctoxy)-2-[4-[(3-hexyloxiran-2-yl)methoxy]phenyl]pyrimidine Openeye Name: 5-(8-cyclopentyloctoxy)-2-[4-[(3-hexyloxiran-2-yl)methoxy]phenyl]pyrimidine CAS Name: 5-(8-cyclopentyloctoxy)-2-[4-[(3-hexyl-2-oxiranyl)methoxy]phenyl]pyrimidine IUPAC Name: 5-(8-cyclopentyloctoxy)-2-[4-[(3-hexyloxiran-2-yl)methoxy]phenyl]pyrimidine Traditional Name: 5-(8-cyclopentyloctoxy)-2-[4-[(3-hexyloxiran-2-yl)methoxy]phenyl]pyrimidine Formula: C32H48N2O3 MolecularWeight: 508.73512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(O1)COC2=CC=C(C=C2)C3=NC=C(C=N3)OCCCCCCCCC4CCCC4

Isomeric SMILES

CCCCCCC1C(O1)COC2=CC=C(C=C2)C3=NC=C(C=N3)OCCCCCCCCC4CCCC4

InChI

InChI=1S/C32H48N2O3/c1-2-3-4-10-17-30-31(37-30)25-36-28-20-18-27(19-21-28)32-33-23-29(24-34-32)35-22-13-8-6-5-7-9-14-26-15-11-12-16-26/h18-21,23-24,26,30-31H,2-17,22,25H2,1H3