ethyl (E)-8-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)oct-2-enoate

Systemtic Name: ethyl (E)-8-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)oct-2-enoate Openeye Name: ethyl (E)-8-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)oct-2-enoate CAS Name: (E)-8-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-octenoic acid ethyl ester IUPAC Name: ethyl (E)-8-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)oct-2-enoate Traditional Name: (E)-8-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)oct-2-enoic acid ethyl ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCCC=C1C=C(C(=O)C(=C1)C)C

Isomeric SMILES

CCOC(=O)/C=C/CCCCC=C1C=C(C(=O)C(=C1)C)C

InChI

InChI=1S/C18H24O3/c1-4-21-17(19)11-9-7-5-6-8-10-16-12-14(2)18(20)15(3)13-16/h9-13H,4-8H2,1-3H3/b11-9+