1-[(R)-[(3R)-oct-1-en-3-yl]oxy-phenyl-methyl]benzotriazole

Systemtic Name: 1-[(R)-[(3R)-oct-1-en-3-yl]oxy-phenyl-methyl]benzotriazole Openeye Name: 1-[(R)-phenyl-[(1R)-1-vinylhexoxy]methyl]benzotriazole CAS Name: 1-[(R)-[(3R)-oct-1-en-3-yl]oxy-phenylmethyl]benzotriazole IUPAC Name: 1-[(R)-[(3R)-oct-1-en-3-yl]oxy-phenylmethyl]benzotriazole Traditional Name: 1-[(R)-[(1R)-1-amylallyloxy]-phenyl-methyl]benzotriazole Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C)OC(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCC[C@H](C=C)O[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H25N3O/c1-3-5-7-14-18(4-2)25-21(17-12-8-6-9-13-17)24-20-16-11-10-15-19(20)22-23-24/h4,6,8-13,15-16,18,21H,2-3,5,7,14H2,1H3/t18-,21+/m0/s1