3-[1,1-di(cyclopenten-1-yloxy)ethoxycarbonyl]but-3-enoic acid

Systemtic Name: 3-[1,1-di(cyclopenten-1-yloxy)ethoxycarbonyl]but-3-enoic acid Openeye Name: 3-[1,1-di(cyclopenten-1-yloxy)ethoxycarbonyl]but-3-enoic acid CAS Name: 3-[1,1-bis(1-cyclopentenyloxy)ethoxy-oxomethyl]-3-butenoic acid IUPAC Name: 3-[1,1-di(cyclopenten-1-yloxy)ethoxycarbonyl]but-3-enoic acid Traditional Name: 3-[1,1-di(cyclopenten-1-yloxy)ethoxycarbonyl]but-3-enoic acid Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CCCC1)(OC2=CCCC2)OC(=O)C(=C)CC(=O)O

Isomeric SMILES

CC(OC1=CCCC1)(OC2=CCCC2)OC(=O)C(=C)CC(=O)O

InChI

InChI=1S/C17H22O6/c1-12(11-15(18)19)16(20)23-17(2,21-13-7-3-4-8-13)22-14-9-5-6-10-14/h7,9H,1,3-6,8,10-11H2,2H3,(H,18,19)