1-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butyl]-1,2,4-triazole

Systemtic Name: 1-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butyl]-1,2,4-triazole Openeye Name: 1-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butyl]-1,2,4-triazole CAS Name: 1-[4-(2-methoxy-4-prop-1-enylphenoxy)butyl]-1,2,4-triazole IUPAC Name: 1-[4-(2-methoxy-4-prop-1-enylphenoxy)butyl]-1,2,4-triazole Traditional Name: 1-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butyl]-1,2,4-triazole Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C=NC=N2)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCCN2C=NC=N2)OC

InChI

InChI=1S/C16H21N3O2/c1-3-6-14-7-8-15(16(11-14)20-2)21-10-5-4-9-19-13-17-12-18-19/h3,6-8,11-13H,4-5,9-10H2,1-2H3