5-[(Z)-1,4-bis(oxan-2-yloxy)but-2-en-2-yl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(Z)-1,4-bis(oxan-2-yloxy)but-2-en-2-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 1-phenyl-5-[(Z)-3-tetrahydropyran-2-yloxy-1-(tetrahydropyran-2-yloxymethyl)prop-1-enyl]tetrazole CAS Name: 5-[(Z)-1,4-bis(2-oxanyloxy)but-2-en-2-yl]-1-phenyltetrazole IUPAC Name: 5-[(Z)-1,4-bis(oxan-2-yloxy)but-2-en-2-yl]-1-phenyltetrazole Traditional Name: 1-phenyl-5-[(Z)-3-tetrahydropyran-2-yloxy-1-(tetrahydropyran-2-yloxymethyl)prop-1-enyl]tetrazole Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=C(COC2CCCCO2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OC/C=C(\COC2CCCCO2)/C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H28N4O4/c1-2-8-18(9-3-1)25-21(22-23-24-25)17(16-29-20-11-5-7-14-27-20)12-15-28-19-10-4-6-13-26-19/h1-3,8-9,12,19-20H,4-7,10-11,13-16H2/b17-12+