5-(5-cyclopentylpentoxy)-2-[2-[(4-hexylcyclohexyl)methoxy]phenyl]pyrimidine

Systemtic Name: 5-(5-cyclopentylpentoxy)-2-[2-[(4-hexylcyclohexyl)methoxy]phenyl]pyrimidine Openeye Name: 5-(5-cyclopentylpentoxy)-2-[2-[(4-hexylcyclohexyl)methoxy]phenyl]pyrimidine CAS Name: 5-(5-cyclopentylpentoxy)-2-[2-[(4-hexylcyclohexyl)methoxy]phenyl]pyrimidine IUPAC Name: 5-(5-cyclopentylpentoxy)-2-[2-[(4-hexylcyclohexyl)methoxy]phenyl]pyrimidine Traditional Name: 5-(5-cyclopentylpentoxy)-2-[2-[(4-hexylcyclohexyl)methoxy]phenyl]pyrimidine Formula: C33H50N2O2 MolecularWeight: 506.7623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)COC2=CC=CC=C2C3=NC=C(C=N3)OCCCCCC4CCCC4

Isomeric SMILES

CCCCCCC1CCC(CC1)COC2=CC=CC=C2C3=NC=C(C=N3)OCCCCCC4CCCC4

InChI

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