1-methyl-3-(4-methylpent-3-enyl)-6-[(2E)-octa-2,7-dienoxy]indazole

Systemtic Name: 1-methyl-3-(4-methylpent-3-enyl)-6-[(2E)-octa-2,7-dienoxy]indazole Openeye Name: 1-methyl-3-(4-methylpent-3-enyl)-6-[(2E)-octa-2,7-dienoxy]indazole CAS Name: 1-methyl-3-(4-methylpent-3-enyl)-6-[(2E)-octa-2,7-dienoxy]indazole IUPAC Name: 1-methyl-3-(4-methylpent-3-enyl)-6-[(2E)-octa-2,7-dienoxy]indazole Traditional Name: 1-methyl-3-(4-methylpent-3-enyl)-6-[(2E)-octa-2,7-dienoxy]indazole Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=NN(C2=C1C=CC(=C2)OCC=CCCCC=C)C)C

Isomeric SMILES

CC(=CCCC1=NN(C2=C1C=CC(=C2)OC/C=C/CCCC=C)C)C

InChI

InChI=1S/C22H30N2O/c1-5-6-7-8-9-10-16-25-19-14-15-20-21(13-11-12-18(2)3)23-24(4)22(20)17-19/h5,9-10,12,14-15,17H,1,6-8,11,13,16H2,2-4H3/b10-9+