6,6-di(cyclopenten-1-yloxy)-2-methylidene-hexanoate

Systemtic Name: 6,6-di(cyclopenten-1-yloxy)-2-methylidene-hexanoate Openeye Name: 6,6-di(cyclopenten-1-yloxy)-2-methylene-hexanoate CAS Name: 6,6-bis(1-cyclopentenyloxy)-2-methylenehexanoate IUPAC Name: 6,6-di(cyclopenten-1-yloxy)-2-methylidenehexanoate Traditional Name: 2-[4,4-di(cyclopenten-1-yloxy)butyl]acrylate Formula: C17H23O4- MolecularWeight: 291.36212

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCC(OC1=CCCC1)OC2=CCCC2)C(=O)[O-]

Isomeric SMILES

C=C(CCCC(OC1=CCCC1)OC2=CCCC2)C(=O)[O-]

InChI

InChI=1S/C17H24O4/c1-13(17(18)19)7-6-12-16(20-14-8-2-3-9-14)21-15-10-4-5-11-15/h8,10,16H,1-7,9,11-12H2,(H,18,19)/p-1