ethyl (2E)-2-[3-(6-ethoxy-2,5,6-trimethyl-heptyl)cyclohex-2-en-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-(6-ethoxy-2,5,6-trimethyl-heptyl)cyclohex-2-en-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-(6-ethoxy-2,5,6-trimethyl-heptyl)cyclohex-2-en-1-ylidene]acetate CAS Name: (2E)-2-[3-(6-ethoxy-2,5,6-trimethylheptyl)-1-cyclohex-2-enylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(6-ethoxy-2,5,6-trimethylheptyl)cyclohex-2-en-1-ylidene]acetate Traditional Name: (2E)-2-[3-(6-ethoxy-2,5,6-trimethyl-heptyl)cyclohex-2-en-1-ylidene]acetic acid ethyl ester Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCCC(=C1)CC(C)CCC(C)C(C)(C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H38O3/c1-7-24-21(23)16-20-11-9-10-19(15-20)14-17(3)12-13-18(4)22(5,6)25-8-2/h15-18H,7-14H2,1-6H3/b20-16+