ethyl (2E)-2-[3-(5-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-(5-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-(5-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]acetate CAS Name: (2E)-2-[3-(5-methoxy-2,6-dimethylheptyl)-1-cyclopent-2-enylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(5-methoxy-2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]acetate Traditional Name: (2E)-2-[3-(5-methoxy-2,6-dimethyl-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:

CCOC(=O)C=C1CCC(=C1)CC(C)CCC(C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H32O3/c1-6-22-19(20)13-17-9-8-16(12-17)11-15(4)7-10-18(21-5)14(2)3/h12-15,18H,6-11H2,1-5H3/b17-13+