5-[5-(3-methylbutoxy)-8-prop-2-enyl-4H-chromen-2-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[5-(3-methylbutoxy)-8-prop-2-enyl-4H-chromen-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-(8-allyl-5-isopentyloxy-4H-chromen-2-yl)-2H-tetrazole CAS Name: 5-[5-(3-methylbutoxy)-8-prop-2-enyl-4H-1-benzopyran-2-yl]-2H-tetrazole IUPAC Name: 5-[5-(3-methylbutoxy)-8-prop-2-enyl-4H-chromen-2-yl]-2H-tetrazole Traditional Name: 5-(8-allyl-5-isoamoxy-4H-chromen-2-yl)-2H-tetrazole Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C2CC=C(OC2=C(C=C1)CC=C)C3=NNN=N3

Isomeric SMILES

CC(C)CCOC1=C2CC=C(OC2=C(C=C1)CC=C)C3=NNN=N3

InChI

InChI=1S/C18H22N4O2/c1-4-5-13-6-8-15(23-11-10-12(2)3)14-7-9-16(24-17(13)14)18-19-21-22-20-18/h4,6,8-9,12H,1,5,7,10-11H2,2-3H3,(H,19,20,21,22)