(6-methylpyridin-3-yl) (E)-3-(4-octoxyphenyl)prop-2-enoate

Systemtic Name: (6-methylpyridin-3-yl) (E)-3-(4-octoxyphenyl)prop-2-enoate Openeye Name: (6-methyl-3-pyridyl) (E)-3-(4-octoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-octoxyphenyl)-2-propenoic acid (6-methyl-3-pyridinyl) ester IUPAC Name: (6-methylpyridin-3-yl) (E)-3-(4-octoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-octoxyphenyl)acrylic acid (6-methyl-3-pyridyl) ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CN=C(C=C2)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CN=C(C=C2)C

InChI

InChI=1S/C23H29NO3/c1-3-4-5-6-7-8-17-26-21-14-10-20(11-15-21)12-16-23(25)27-22-13-9-19(2)24-18-22/h9-16,18H,3-8,17H2,1-2H3/b16-12+