(E)-1-[1-(phenylmethoxymethyl)-1,2,3,4-tetrazol-5-yl]octadec-9-en-1-ol

Systemtic Name: (E)-1-[1-(phenylmethoxymethyl)-1,2,3,4-tetrazol-5-yl]octadec-9-en-1-ol Openeye Name: (E)-1-[1-(benzyloxymethyl)tetrazol-5-yl]octadec-9-en-1-ol CAS Name: (E)-1-[1-(phenylmethoxymethyl)-5-tetrazolyl]-9-octadecen-1-ol IUPAC Name: (E)-1-[1-(phenylmethoxymethyl)tetrazol-5-yl]octadec-9-en-1-ol Traditional Name: (E)-1-[1-(benzoxymethyl)tetrazol-5-yl]octadec-9-en-1-ol Formula: C27H44N4O2 MolecularWeight: 456.66386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(C1=NN=NN1COCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(C1=NN=NN1COCC2=CC=CC=C2)O

InChI

InChI=1S/C27H44N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(32)27-28-29-30-31(27)24-33-23-25-20-17-16-18-21-25/h9-10,16-18,20-21,26,32H,2-8,11-15,19,22-24H2,1H3/b10-9+