(Z)-3-[1,1-di(cyclopenten-1-yl)ethoxy]-2-methyl-prop-2-enoate

Systemtic Name: (Z)-3-[1,1-di(cyclopenten-1-yl)ethoxy]-2-methyl-prop-2-enoate Openeye Name: (Z)-3-[1,1-di(cyclopenten-1-yl)ethoxy]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[1,1-bis(1-cyclopentenyl)ethoxy]-2-methyl-2-propenoate IUPAC Name: (Z)-3-[1,1-di(cyclopenten-1-yl)ethoxy]-2-methylprop-2-enoate Traditional Name: (Z)-3-[1,1-di(cyclopenten-1-yl)ethoxy]-2-methyl-acrylate Formula: C16H21O3- MolecularWeight: 261.33614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(C)(C1=CCCC1)C2=CCCC2)C(=O)[O-]

Isomeric SMILES

C/C(=C/OC(C)(C1=CCCC1)C2=CCCC2)/C(=O)[O-]

InChI

InChI=1S/C16H22O3/c1-12(15(17)18)11-19-16(2,13-7-3-4-8-13)14-9-5-6-10-14/h7,9,11H,3-6,8,10H2,1-2H3,(H,17,18)/p-1/b12-11-