1-[(R)-(4-methylphenyl)-[(3R)-pent-1-en-3-yl]oxy-methyl]benzotriazole

Systemtic Name: 1-[(R)-(4-methylphenyl)-[(3R)-pent-1-en-3-yl]oxy-methyl]benzotriazole Openeye Name: 1-[(R)-[(1R)-1-ethylallyloxy]-(p-tolyl)methyl]benzotriazole CAS Name: 1-[(R)-(4-methylphenyl)-[(3R)-pent-1-en-3-yl]oxymethyl]benzotriazole IUPAC Name: 1-[(R)-(4-methylphenyl)-[(3R)-pent-1-en-3-yl]oxymethyl]benzotriazole Traditional Name: 1-[(R)-[(1R)-1-ethylallyloxy]-(p-tolyl)methyl]benzotriazole Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-4-16(5-2)23-19(15-12-10-14(3)11-13-15)22-18-9-7-6-8-17(18)20-21-22/h4,6-13,16,19H,1,5H2,2-3H3/t16-,19+/m0/s1