5-[(E)-hept-1-enyl]-8-phenylmethoxy-quinoline

Systemtic Name: 5-[(E)-hept-1-enyl]-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-5-[(E)-hept-1-enyl]quinoline CAS Name: 5-[(E)-hept-1-enyl]-8-phenylmethoxyquinoline IUPAC Name: 5-[(E)-hept-1-enyl]-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-5-[(E)-hept-1-enyl]quinoline Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1=C2C=CC=NC2=C(C=C1)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC/C=C/C1=C2C=CC=NC2=C(C=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-2-3-4-5-9-13-20-15-16-22(23-21(20)14-10-17-24-23)25-18-19-11-7-6-8-12-19/h6-17H,2-5,18H2,1H3/b13-9+