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1-[(1S)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]benzotriazole

1-[(1S)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]benzotriazole

Systemtic Name:1-[(1S)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]benzotriazole
Openeye Name:1-[(1S)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]benzotriazole
CAS Name:1-[(1S)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]benzotriazole
IUPAC Name:1-[(1S)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]benzotriazole
Traditional Name:1-[(1S)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]benzotriazole
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3)OC


Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@H](CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3)OC


InChI

InChI=1S/C23H23N3O3/c1-27-17-14-21(28-2)23(22(15-17)29-3)20(13-16-9-5-4-6-10-16)26-19-12-8-7-11-18(19)24-25-26/h4-12,14-15,20H,13H2,1-3H3/t20-/m0/s1


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