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

Systemtic Name: (6-phenoxypyridin-2-yl)methyl (Z)-3-methyl-4-phenyl-2-propan-2-yl-but-3-enoate Openeye Name: (6-phenoxy-2-pyridyl)methyl (Z)-2-isopropyl-3-methyl-4-phenyl-but-3-enoate CAS Name: (Z)-3-methyl-4-phenyl-2-propan-2-yl-3-butenoic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl (Z)-3-methyl-4-phenyl-2-propan-2-ylbut-3-enoate Traditional Name: (Z)-2-isopropyl-3-methyl-4-phenyl-but-3-enoic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=CC1=CC=CC=C1)C)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-19(2)25(20(3)17-21-11-6-4-7-12-21)26(28)29-18-22-13-10-16-24(27-22)30-23-14-8-5-9-15-23/h4-17,19,25H,18H2,1-3H3/b20-17-