1-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[5-(4-ethoxyphenyl)tetrazol-2-yl]propan-2-ol CAS Name: 1-[5-(4-ethoxyphenyl)-2-tetrazolyl]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[5-(4-ethoxyphenyl)tetrazol-2-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(5-p-phenetyltetrazol-2-yl)propan-2-ol Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(COC3=C(C=C(C=C3)CC=C)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(COC3=C(C=C(C=C3)CC=C)OC)O

InChI

InChI=1S/C22H26N4O4/c1-4-6-16-7-12-20(21(13-16)28-3)30-15-18(27)14-26-24-22(23-25-26)17-8-10-19(11-9-17)29-5-2/h4,7-13,18,27H,1,5-6,14-15H2,2-3H3