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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzotriazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzotriazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzotriazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzotriazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzotriazole Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H23N3O2/c1-3-8-16-11-12-19(20(15-16)24-2)25-14-7-6-13-23-18-10-5-4-9-17(18)21-22-23/h3-5,9-12,15H,1,6-8,13-14H2,2H3