2-(2-decyl-2,3-dihydro-1H-inden-5-yl)-5-(3-phenylpropoxy)pyrimidine

Systemtic Name: 2-(2-decyl-2,3-dihydro-1H-inden-5-yl)-5-(3-phenylpropoxy)pyrimidine Openeye Name: 2-(2-decylindan-5-yl)-5-(3-phenylpropoxy)pyrimidine CAS Name: 2-(2-decyl-2,3-dihydro-1H-inden-5-yl)-5-(3-phenylpropoxy)pyrimidine IUPAC Name: 2-(2-decyl-2,3-dihydro-1H-inden-5-yl)-5-(3-phenylpropoxy)pyrimidine Traditional Name: 2-(2-decylindan-5-yl)-5-(3-phenylpropoxy)pyrimidine Formula: C32H42N2O MolecularWeight: 470.68868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=NC=C(C=N3)OCCCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=NC=C(C=N3)OCCCC4=CC=CC=C4

InChI

InChI=1S/C32H42N2O/c1-2-3-4-5-6-7-8-10-16-27-21-28-18-19-29(23-30(28)22-27)32-33-24-31(25-34-32)35-20-13-17-26-14-11-9-12-15-26/h9,11-12,14-15,18-19,23-25,27H,2-8,10,13,16-17,20-22H2,1H3