methyl (E)-3-[6-(chloromethyl)-3-(8-phenyloctoxy)pyridin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[6-(chloromethyl)-3-(8-phenyloctoxy)pyridin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[6-(chloromethyl)-3-(8-phenyloctoxy)-2-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-(chloromethyl)-3-(8-phenyloctoxy)-2-pyridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[6-(chloromethyl)-3-(8-phenyloctoxy)pyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-(chloromethyl)-3-(8-phenyloctoxy)-2-pyridyl]acrylic acid methyl ester Formula: C24H30ClNO3 MolecularWeight: 415.9529

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=CC(=N1)CCl)OCCCCCCCCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/C1=C(C=CC(=N1)CCl)OCCCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C24H30ClNO3/c1-28-24(27)17-15-22-23(16-14-21(19-25)26-22)29-18-10-5-3-2-4-7-11-20-12-8-6-9-13-20/h6,8-9,12-17H,2-5,7,10-11,18-19H2,1H3/b17-15+