ethyl (2E)-2-[3-(2,6-dimethyl-6-oxidanyl-heptyl)cyclopent-2-en-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-(2,6-dimethyl-6-oxidanyl-heptyl)cyclopent-2-en-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-(6-hydroxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]acetate CAS Name: (2E)-2-[3-(6-hydroxy-2,6-dimethylheptyl)-1-cyclopent-2-enylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(6-hydroxy-2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]acetate Traditional Name: (2E)-2-[3-(6-hydroxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]acetic acid ethyl ester Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC(=C1)CC(C)CCCC(C)(C)O

Isomeric SMILES

CCOC(=O)/C=C/1\CCC(=C1)CC(C)CCCC(C)(C)O

InChI

InChI=1S/C18H30O3/c1-5-21-17(19)13-16-9-8-15(12-16)11-14(2)7-6-10-18(3,4)20/h12-14,20H,5-11H2,1-4H3/b16-13+