(6-phenoxypyridin-2-yl)methyl (Z)-4-chloranyl-4-phenyl-2-propan-2-yl-but-3-enoate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl (Z)-4-chloranyl-4-phenyl-2-propan-2-yl-but-3-enoate Openeye Name: (6-phenoxy-2-pyridyl)methyl (Z)-4-chloro-2-isopropyl-4-phenyl-but-3-enoate CAS Name: (Z)-4-chloro-4-phenyl-2-propan-2-yl-3-butenoic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl (Z)-4-chloro-4-phenyl-2-propan-2-ylbut-3-enoate Traditional Name: (Z)-4-chloro-2-isopropyl-4-phenyl-but-3-enoic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C(C1=CC=CC=C1)Cl)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(/C=C(/C1=CC=CC=C1)\Cl)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H24ClNO3/c1-18(2)22(16-23(26)19-10-5-3-6-11-19)25(28)29-17-20-12-9-15-24(27-20)30-21-13-7-4-8-14-21/h3-16,18,22H,17H2,1-2H3/b23-16-