ethyl (E)-3-[5-(2-cycloheptadecylethanoyl)thiophen-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-(2-cycloheptadecylethanoyl)thiophen-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[5-(2-cycloheptadecylacetyl)-2-thienyl]prop-2-enoate CAS Name: (E)-3-[5-(2-cycloheptadecyl-1-oxoethyl)-2-thiophenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-(2-cycloheptadecylacetyl)thiophen-2-yl]prop-2-enoate Traditional Name: (E)-3-[5-(2-cycloheptadecylacetyl)-2-thienyl]acrylic acid ethyl ester Formula: C28H44O3S MolecularWeight: 460.71216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(S1)C(=O)CC2CCCCCCCCCCCCCCCC2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(S1)C(=O)CC2CCCCCCCCCCCCCCCC2

InChI

InChI=1S/C28H44O3S/c1-2-31-28(30)22-20-25-19-21-27(32-25)26(29)23-24-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-24/h19-22,24H,2-18,23H2,1H3/b22-20+