ethyl (6S)-4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]-6,10-dimethyl-undec-9-en-2-ynoate

Systemtic Name: ethyl (6S)-4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]-6,10-dimethyl-undec-9-en-2-ynoate Openeye Name: ethyl (6S)-4-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]-6,10-dimethyl-undec-9-en-2-ynoate CAS Name: (6S)-4-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-6,10-dimethylundec-9-en-2-ynoic acid ethyl ester IUPAC Name: ethyl (6S)-4-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-6,10-dimethylundec-9-en-2-ynoate Traditional Name: (6S)-4-[(E)-3-ethoxy-3-keto-prop-1-enoxy]-6,10-dimethyl-undec-9-en-2-ynoic acid ethyl ester Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC(CC(C)CCC=C(C)C)C#CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/OC(C[C@@H](C)CCC=C(C)C)C#CC(=O)OCC

InChI

InChI=1S/C20H30O5/c1-6-23-19(21)12-11-18(25-14-13-20(22)24-7-2)15-17(5)10-8-9-16(3)4/h9,13-14,17-18H,6-8,10,15H2,1-5H3/b14-13+/t17-,18?/m0/s1