ethyl (2E)-2-[3-(2,4-diethyl-5-methyl-5-oxidanyl-heptyl)cyclohex-2-en-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-(2,4-diethyl-5-methyl-5-oxidanyl-heptyl)cyclohex-2-en-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-(2,4-diethyl-5-hydroxy-5-methyl-heptyl)cyclohex-2-en-1-ylidene]acetate CAS Name: (2E)-2-[3-(2,4-diethyl-5-hydroxy-5-methylheptyl)-1-cyclohex-2-enylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(2,4-diethyl-5-hydroxy-5-methylheptyl)cyclohex-2-en-1-ylidene]acetate Traditional Name: (2E)-2-[3-(2,4-diethyl-5-hydroxy-5-methyl-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:

CCC(CC1=CC(=CC(=O)OCC)CCC1)CC(CC)C(C)(CC)O

Isomeric SMILES

CCC(CC1=C/C(=C/C(=O)OCC)/CCC1)CC(CC)C(C)(CC)O

InChI

InChI=1S/C22H38O3/c1-6-17(15-20(7-2)22(5,24)8-3)13-18-11-10-12-19(14-18)16-21(23)25-9-4/h14,16-17,20,24H,6-13,15H2,1-5H3/b19-16+