2-[4-(4-hexylphenyl)-1H-inden-2-yl]-5-methyl-pyridine

Systemtic Name: 2-[4-(4-hexylphenyl)-1H-inden-2-yl]-5-methyl-pyridine Openeye Name: 2-[4-(4-hexylphenyl)-1H-inden-2-yl]-5-methyl-pyridine CAS Name: 2-[4-(4-hexylphenyl)-1H-inden-2-yl]-5-methylpyridine IUPAC Name: 2-[4-(4-hexylphenyl)-1H-inden-2-yl]-5-methylpyridine Traditional Name: 2-[4-(4-hexylphenyl)-1H-inden-2-yl]-5-methyl-pyridine Formula: C27H29N MolecularWeight: 367.52586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=C3C=C(CC3=CC=C2)C4=NC=C(C=C4)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=C3C=C(CC3=CC=C2)C4=NC=C(C=C4)C

InChI

InChI=1S/C27H29N/c1-3-4-5-6-8-21-12-14-22(15-13-21)25-10-7-9-23-17-24(18-26(23)25)27-16-11-20(2)19-28-27/h7,9-16,18-19H,3-6,8,17H2,1-2H3