ethyl (E,4S,6S,8S)-2,4,6,8-tetramethylundec-2-enoate

Systemtic Name: ethyl (E,4S,6S,8S)-2,4,6,8-tetramethylundec-2-enoate Openeye Name: ethyl (E,4S,6S,8S)-2,4,6,8-tetramethylundec-2-enoate CAS Name: (E,4S,6S,8S)-2,4,6,8-tetramethyl-2-undecenoic acid ethyl ester IUPAC Name: ethyl (E,4S,6S,8S)-2,4,6,8-tetramethylundec-2-enoate Traditional Name: (E,4S,6S,8S)-2,4,6,8-tetramethylundec-2-enoic acid ethyl ester Formula: C17H32O2 MolecularWeight: 268.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)C[C@H](C)C[C@H](C)/C=C(\C)/C(=O)OCC

InChI

InChI=1S/C17H32O2/c1-7-9-13(3)10-14(4)11-15(5)12-16(6)17(18)19-8-2/h12-15H,7-11H2,1-6H3/b16-12+/t13-,14-,15-/m0/s1