[(E)-non-3-enyl] (2Z)-2-(4,4-dimethyl-2-oxidanylidene-oxolan-3-ylidene)propanoate

Systemtic Name: [(E)-non-3-enyl] (2Z)-2-(4,4-dimethyl-2-oxidanylidene-oxolan-3-ylidene)propanoate Openeye Name: [(E)-non-3-enyl] (2Z)-2-(4,4-dimethyl-2-oxo-tetrahydrofuran-3-ylidene)propanoate CAS Name: (2Z)-2-(4,4-dimethyl-2-oxo-3-oxolanylidene)propanoic acid [(E)-non-3-enyl] ester IUPAC Name: [(E)-non-3-enyl] (2Z)-2-(4,4-dimethyl-2-oxooxolan-3-ylidene)propanoate Traditional Name: (2Z)-2-(2-keto-4,4-dimethyl-tetrahydrofuran-3-ylidene)propionic acid [(E)-non-3-enyl] ester Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCOC(=O)C(=C1C(=O)OCC1(C)C)C

Isomeric SMILES

CCCCC/C=C/CCOC(=O)/C(=C/1\C(=O)OCC1(C)C)/C

InChI

InChI=1S/C18H28O4/c1-5-6-7-8-9-10-11-12-21-16(19)14(2)15-17(20)22-13-18(15,3)4/h9-10H,5-8,11-13H2,1-4H3/b10-9+,15-14+