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

Systemtic Name: 5-[(Z)-1,4-bis(oxan-2-yloxy)but-2-en-2-yl]-1-cyclohexyl-1,2,3,4-tetrazole Openeye Name: 1-cyclohexyl-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-cyclohexyltetrazole IUPAC Name: 5-[(Z)-1,4-bis(oxan-2-yloxy)but-2-en-2-yl]-1-cyclohexyltetrazole Traditional Name: 1-cyclohexyl-5-[(Z)-3-tetrahydropyran-2-yloxy-1-(tetrahydropyran-2-yloxymethyl)prop-1-enyl]tetrazole Formula: C21H34N4O4 MolecularWeight: 406.51906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(=CCOC3CCCCO3)COC4CCCCO4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)/C(=C/COC3CCCCO3)/COC4CCCCO4

InChI

InChI=1S/C21H34N4O4/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/h12,18-20H,1-11,13-16H2/b17-12+