3-[(E)-4-(1,3-benzodioxol-5-yl)-3-[tert-butyl(dimethyl)silyl]oxy-but-1-enyl]-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-ol

Systemtic Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-3-[tert-butyl(dimethyl)silyl]oxy-but-1-enyl]-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-ol Openeye Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-3-[tert-butyl(dimethyl)silyl]oxy-but-1-enyl]-2-[(E)-6-(2H-tetrazol-5-yl)hex-2-enyl]cyclopentanol CAS Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-3-[tert-butyl(dimethyl)silyl]oxybut-1-enyl]-2-[(E)-6-(2H-tetrazol-5-yl)hex-2-enyl]-1-cyclopentanol IUPAC Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-3-[tert-butyl(dimethyl)silyl]oxybut-1-enyl]-2-[(E)-6-(2H-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-ol Traditional Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-3-[tert-butyl(dimethyl)silyl]oxy-but-1-enyl]-2-[(E)-6-(2H-tetrazol-5-yl)hex-2-enyl]cyclopentanol Formula: C29H44N4O4Si MolecularWeight: 540.76956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC1=CC2=C(C=C1)OCO2)C=CC3CCC(C3CC=CCCCC4=NNN=N4)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CC1=CC2=C(C=C1)OCO2)/C=C/C3CCC(C3C/C=C/CCCC4=NNN=N4)O

InChI

InChI=1S/C29H44N4O4Si/c1-29(2,3)38(4,5)37-23(18-21-12-17-26-27(19-21)36-20-35-26)15-13-22-14-16-25(34)24(22)10-8-6-7-9-11-28-30-32-33-31-28/h6,8,12-13,15,17,19,22-25,34H,7,9-11,14,16,18,20H2,1-5H3,(H,30,31,32,33)/b8-6+,15-13+