1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzotriazole

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzotriazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzotriazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzotriazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzotriazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzotriazole Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H21N3O2/c1-3-7-15-10-11-18(19(14-15)23-2)24-13-6-12-22-17-9-5-4-8-16(17)20-21-22/h3-5,8-11,14H,1,6-7,12-13H2,2H3