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

Systemtic Name: ethyl (2E)-2-[3-(2-ethyl-6-methyl-6-oxidanyl-heptyl)cyclopent-2-en-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-(2-ethyl-6-hydroxy-6-methyl-heptyl)cyclopent-2-en-1-ylidene]acetate CAS Name: (2E)-2-[3-(2-ethyl-6-hydroxy-6-methylheptyl)-1-cyclopent-2-enylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(2-ethyl-6-hydroxy-6-methylheptyl)cyclopent-2-en-1-ylidene]acetate Traditional Name: (2E)-2-[3-(2-ethyl-6-hydroxy-6-methyl-heptyl)cyclopent-2-en-1-ylidene]acetic acid ethyl ester Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CCCC(C)(C)O)CC1=C/C(=C/C(=O)OCC)/CC1

InChI

InChI=1S/C19H32O3/c1-5-15(8-7-11-19(3,4)21)12-16-9-10-17(13-16)14-18(20)22-6-2/h13-15,21H,5-12H2,1-4H3/b17-14+