2,5-bis(2-pentyl-2,3-dihydro-1H-inden-5-yl)pyrimidine

Systemtic Name: 2,5-bis(2-pentyl-2,3-dihydro-1H-inden-5-yl)pyrimidine Openeye Name: 2,5-bis(2-pentylindan-5-yl)pyrimidine CAS Name: 2,5-bis(2-pentyl-2,3-dihydro-1H-inden-5-yl)pyrimidine IUPAC Name: 2,5-bis(2-pentyl-2,3-dihydro-1H-inden-5-yl)pyrimidine Traditional Name: 2,5-bis(2-amylindan-5-yl)pyrimidine Formula: C32H40N2 MolecularWeight: 452.6734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=C(C1)C=C(C=C2)C3=CN=C(N=C3)C4=CC5=C(CC(C5)CCCCC)C=C4

Isomeric SMILES

CCCCCC1CC2=C(C1)C=C(C=C2)C3=CN=C(N=C3)C4=CC5=C(CC(C5)CCCCC)C=C4

InChI

InChI=1S/C32H40N2/c1-3-5-7-9-23-15-25-11-12-27(19-29(25)17-23)31-21-33-32(34-22-31)28-14-13-26-16-24(10-8-6-4-2)18-30(26)20-28/h11-14,19-24H,3-10,15-18H2,1-2H3