[1,1-di(cyclopenten-1-yl)-2-oxidanylidene-ethyl] prop-2-enoate

Systemtic Name: [1,1-di(cyclopenten-1-yl)-2-oxidanylidene-ethyl] prop-2-enoate Openeye Name: [1,1-di(cyclopenten-1-yl)-2-oxo-ethyl] prop-2-enoate CAS Name: 2-propenoic acid [1,1-bis(1-cyclopentenyl)-2-oxoethyl] ester IUPAC Name: [1,1-di(cyclopenten-1-yl)-2-oxoethyl] prop-2-enoate Traditional Name: acrylic acid [1,1-di(cyclopenten-1-yl)-2-keto-ethyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(C=O)(C1=CCCC1)C2=CCCC2

Isomeric SMILES

C=CC(=O)OC(C=O)(C1=CCCC1)C2=CCCC2

InChI

InChI=1S/C15H18O3/c1-2-14(17)18-15(11-16,12-7-3-4-8-12)13-9-5-6-10-13/h2,7,9,11H,1,3-6,8,10H2