1,1-dicyclopentyloxyethyl (E)-2-methylbut-2-enoate

Systemtic Name: 1,1-dicyclopentyloxyethyl (E)-2-methylbut-2-enoate Openeye Name: 1,1-bis(cyclopentoxy)ethyl (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid 1,1-dicyclopentyloxyethyl ester IUPAC Name: 1,1-dicyclopentyloxyethyl (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid 1,1-bis(cyclopentoxy)ethyl ester Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC(C)(OC1CCCC1)OC2CCCC2

Isomeric SMILES

C/C=C(\C)/C(=O)OC(C)(OC1CCCC1)OC2CCCC2

InChI

InChI=1S/C17H28O4/c1-4-13(2)16(18)21-17(3,19-14-9-5-6-10-14)20-15-11-7-8-12-15/h4,14-15H,5-12H2,1-3H3/b13-4+