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

Systemtic Name: ethyl (2E)-2-[3-(2,6,6-trimethylheptyl)cyclopent-2-en-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-(2,6,6-trimethylheptyl)cyclopent-2-en-1-ylidene]acetate CAS Name: (2E)-2-[3-(2,6,6-trimethylheptyl)-1-cyclopent-2-enylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(2,6,6-trimethylheptyl)cyclopent-2-en-1-ylidene]acetate Traditional Name: (2E)-2-[3-(2,6,6-trimethylheptyl)cyclopent-2-en-1-ylidene]acetic acid ethyl ester Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O2/c1-6-21-18(20)14-17-10-9-16(13-17)12-15(2)8-7-11-19(3,4)5/h13-15H,6-12H2,1-5H3/b17-14+