(E)-2,3-di(cyclopentyl)prop-2-enoic acid

Systemtic Name: (E)-2,3-di(cyclopentyl)prop-2-enoic acid Openeye Name: (E)-2,3-di(cyclopentyl)prop-2-enoic acid CAS Name: (E)-2,3-di(cyclopentyl)-2-propenoic acid IUPAC Name: (E)-2,3-di(cyclopentyl)prop-2-enoic acid Traditional Name: (E)-2,3-di(cyclopentyl)acrylic acid Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2/c14-13(15)12(11-7-3-4-8-11)9-10-5-1-2-6-10/h1-9H,(H,14,15)