ethyl (E)-3-[(2R,4R,5S)-4-methyl-5-(2-phenylmethoxyethyl)oxolan-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2R,4R,5S)-4-methyl-5-(2-phenylmethoxyethyl)oxolan-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2R,4R,5S)-5-(2-benzyloxyethyl)-4-methyl-tetrahydrofuran-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R,4R,5S)-4-methyl-5-(2-phenylmethoxyethyl)-2-oxolanyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2R,4R,5S)-4-methyl-5-(2-phenylmethoxyethyl)oxolan-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,4R,5S)-5-(2-benzoxyethyl)-4-methyl-tetrahydrofuran-2-yl]acrylic acid ethyl ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC(C(O1)CCOCC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1C[C@H]([C@@H](O1)CCOCC2=CC=CC=C2)C

InChI

InChI=1S/C19H26O4/c1-3-22-19(20)10-9-17-13-15(2)18(23-17)11-12-21-14-16-7-5-4-6-8-16/h4-10,15,17-18H,3,11-14H2,1-2H3/b10-9+/t15-,17+,18+/m1/s1