4-[5-[(4Z)-cyclooct-4-en-1-yl]oxypentyl]-8-methoxy-quinoline

Systemtic Name: 4-[5-[(4Z)-cyclooct-4-en-1-yl]oxypentyl]-8-methoxy-quinoline Openeye Name: 4-[5-[(4Z)-cyclooct-4-en-1-yl]oxypentyl]-8-methoxy-quinoline CAS Name: 4-[5-[[(4Z)-1-cyclooct-4-enyl]oxy]pentyl]-8-methoxyquinoline IUPAC Name: 4-[5-[(4Z)-cyclooct-4-en-1-yl]oxypentyl]-8-methoxyquinoline Traditional Name: 4-[5-[(4Z)-cyclooct-4-en-1-yl]oxypentyl]-8-methoxy-quinoline Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)CCCCCOC3CCCC=CCC3

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)CCCCCOC3CCC/C=C\CC3

InChI

InChI=1S/C23H31NO2/c1-25-22-15-10-14-21-19(16-17-24-23(21)22)11-6-5-9-18-26-20-12-7-3-2-4-8-13-20/h2-3,10,14-17,20H,4-9,11-13,18H2,1H3/b3-2-