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

Systemtic Name: 5-(8-cyclopropyloctoxy)-2-[2-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine Openeye Name: 5-(8-cyclopropyloctoxy)-2-[2-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine CAS Name: 5-(8-cyclopropyloctoxy)-2-[2-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine IUPAC Name: 5-(8-cyclopropyloctoxy)-2-[2-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine Traditional Name: 2-[2-[(4-amylcyclohexyl)methoxy]phenyl]-5-(8-cyclopropyloctoxy)pyrimidine Formula: C33H50N2O2 MolecularWeight: 506.7623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC=CC=C2C3=NC=C(C=N3)OCCCCCCCCC4CC4

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC=CC=C2C3=NC=C(C=N3)OCCCCCCCCC4CC4

InChI

InChI=1S/C33H50N2O2/c1-2-3-8-13-27-19-21-29(22-20-27)26-37-32-16-11-10-15-31(32)33-34-24-30(25-35-33)36-23-12-7-5-4-6-9-14-28-17-18-28/h10-11,15-16,24-25,27-29H,2-9,12-14,17-23,26H2,1H3