2,2-bis(prop-2-enyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol

Systemtic Name: 2,2-bis(prop-2-enyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Openeye Name: 2,2-diallyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol CAS Name: 2,2-bis(prop-2-enyl)-1-(1,2,4-triazol-1-ylmethyl)-1-cyclopentanol IUPAC Name: 2,2-bis(prop-2-enyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Traditional Name: 2,2-diallyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1(CN2C=NC=N2)O)CC=C

Isomeric SMILES

C=CCC1(CCCC1(CN2C=NC=N2)O)CC=C

InChI

InChI=1S/C14H21N3O/c1-3-6-13(7-4-2)8-5-9-14(13,18)10-17-12-15-11-16-17/h3-4,11-12,18H,1-2,5-10H2