tert-butyl (E)-2,3-di(cyclopentyl)-3-deuterio-prop-2-enoate

Systemtic Name: tert-butyl (E)-2,3-di(cyclopentyl)-3-deuterio-prop-2-enoate Openeye Name: tert-butyl (E)-2,3-di(cyclopentyl)-3-deuterio-prop-2-enoate CAS Name: (E)-2,3-di(cyclopentyl)-3-deuterio-2-propenoic acid tert-butyl ester IUPAC Name: tert-butyl (E)-2,3-di(cyclopentyl)-3-deuterioprop-2-enoate Traditional Name: (E)-2,3-di(cyclopentyl)-3-deuterio-acrylic acid tert-butyl ester Formula: C17H18O2 MolecularWeight: 255.329782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=C[C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

[2H]/C(=C(/[C]1[CH][CH][CH][CH]1)\C(=O)OC(C)(C)C)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H18O2/c1-17(2,3)19-16(18)15(14-10-6-7-11-14)12-13-8-4-5-9-13/h4-12H,1-3H3/i12D