2-[4-(7-cyclopentylheptoxy)phenyl]-6-nonyl-quinoline

Systemtic Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-6-nonyl-quinoline Openeye Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-6-nonyl-quinoline CAS Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-6-nonylquinoline IUPAC Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-6-nonylquinoline Traditional Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-6-nonyl-quinoline Formula: C36H51NO MolecularWeight: 513.79624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC2=C(C=C1)N=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4

Isomeric SMILES

CCCCCCCCCC1=CC2=C(C=C1)N=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4

InChI

InChI=1S/C36H51NO/c1-2-3-4-5-6-8-12-19-31-20-26-36-33(29-31)23-27-35(37-36)32-21-24-34(25-22-32)38-28-15-10-7-9-11-16-30-17-13-14-18-30/h20-27,29-30H,2-19,28H2,1H3