2-ethyl-5-[[5-methoxy-2-(2-propoxycyclohexa-1,3-dien-1-yl)phenoxy]methyl]-1,3-dihydro-1,2,3,4-tetrazole

Systemtic Name: 2-ethyl-5-[[5-methoxy-2-(2-propoxycyclohexa-1,3-dien-1-yl)phenoxy]methyl]-1,3-dihydro-1,2,3,4-tetrazole Openeye Name: 2-ethyl-5-[[5-methoxy-2-(2-propoxycyclohexa-1,3-dien-1-yl)phenoxy]methyl]-1,3-dihydrotetrazole CAS Name: 2-ethyl-5-[[5-methoxy-2-(2-propoxy-1-cyclohexa-1,3-dienyl)phenoxy]methyl]-1,3-dihydrotetrazole IUPAC Name: 2-ethyl-5-[[5-methoxy-2-(2-propoxycyclohexa-1,3-dien-1-yl)phenoxy]methyl]-1,3-dihydrotetrazole Traditional Name: 2-ethyl-5-[[5-methoxy-2-(2-propoxycyclohexa-1,3-dien-1-yl)phenoxy]methyl]-1,3-dihydrotetrazole Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(CCC=C1)C2=C(C=C(C=C2)OC)OCC3=NNN(N3)CC

Isomeric SMILES

CCCOC1=C(CCC=C1)C2=C(C=C(C=C2)OC)OCC3=NNN(N3)CC

InChI

InChI=1S/C20H28N4O3/c1-4-12-26-18-9-7-6-8-16(18)17-11-10-15(25-3)13-19(17)27-14-20-21-23-24(5-2)22-20/h7,9-11,13,23H,4-6,8,12,14H2,1-3H3,(H,21,22)