5-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-2-(4-hexoxybutyl)pyridine

Systemtic Name: 5-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-2-(4-hexoxybutyl)pyridine Openeye Name: 5-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-2-(4-hexoxybutyl)pyridine CAS Name: 5-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-2-(4-hexoxybutyl)pyridine IUPAC Name: 5-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-2-(4-hexoxybutyl)pyridine Traditional Name: 5-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]-2-(4-hexoxybutyl)pyridine Formula: C34H51NO3 MolecularWeight: 521.77364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCCCC1=NC=C(C=C1)C2=CC3=C(C=C2)OC(O3)CCCCCCCCCC4CC4

Isomeric SMILES

CCCCCCOCCCCC1=NC=C(C=C1)C2=CC3=C(C=C2)OC(O3)CCCCCCCCCC4CC4

InChI

InChI=1S/C34H51NO3/c1-2-3-4-13-24-36-25-14-12-16-31-22-20-30(27-35-31)29-21-23-32-33(26-29)38-34(37-32)17-11-9-7-5-6-8-10-15-28-18-19-28/h20-23,26-28,34H,2-19,24-25H2,1H3