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

Systemtic Name: ethyl (2E)-2-[3-(2,5,6-trimethyl-6-oxidanyl-heptyl)cyclohex-2-en-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-(6-hydroxy-2,5,6-trimethyl-heptyl)cyclohex-2-en-1-ylidene]acetate CAS Name: (2E)-2-[3-(6-hydroxy-2,5,6-trimethylheptyl)-1-cyclohex-2-enylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(6-hydroxy-2,5,6-trimethylheptyl)cyclohex-2-en-1-ylidene]acetate Traditional Name: (2E)-2-[3-(6-hydroxy-2,5,6-trimethyl-heptyl)cyclohex-2-en-1-ylidene]acetic acid ethyl ester Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O3/c1-6-23-19(21)14-18-9-7-8-17(13-18)12-15(2)10-11-16(3)20(4,5)22/h13-16,22H,6-12H2,1-5H3/b18-14+