methyl (E)-3-(4-octoxyphenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(4-octoxyphenyl)prop-2-enoate Openeye Name: methyl (E)-3-(4-octoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-octoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-octoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-octoxyphenyl)acrylic acid methyl ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC

InChI

InChI=1S/C18H26O3/c1-3-4-5-6-7-8-15-21-17-12-9-16(10-13-17)11-14-18(19)20-2/h9-14H,3-8,15H2,1-2H3/b14-11+