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2-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-5-(4-heptylphenyl)pyrimidine

2-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-5-(4-heptylphenyl)pyrimidine

Systemtic Name:2-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-5-(4-heptylphenyl)pyrimidine
Openeye Name:2-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-5-(4-heptylphenyl)pyrimidine
CAS Name:2-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-5-(4-heptylphenyl)pyrimidine
IUPAC Name:2-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-5-(4-heptylphenyl)pyrimidine
Traditional Name:2-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-5-(4-heptylphenyl)pyrimidine
Formula: C36H48N2O2
MolecularWeight: 540.77852
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC4=C(C=C3)OC(O4)CCCCCCCCCC5CC5


Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC4=C(C=C3)OC(O4)CCCCCCCCCC5CC5


InChI

InChI=1S/C36H48N2O2/c1-2-3-4-8-11-15-29-19-21-30(22-20-29)32-26-37-36(38-27-32)31-23-24-33-34(25-31)40-35(39-33)16-13-10-7-5-6-9-12-14-28-17-18-28/h19-28,35H,2-18H2,1H3


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