ethyl (Z,6S,7R,8S)-8-acetyloxy-2,7-dimethyl-6-[(2-methylpropan-2-yl)oxy]undec-2-enoate

Systemtic Name: ethyl (Z,6S,7R,8S)-8-acetyloxy-2,7-dimethyl-6-[(2-methylpropan-2-yl)oxy]undec-2-enoate Openeye Name: ethyl (Z,6S,7R,8S)-8-acetoxy-6-tert-butoxy-2,7-dimethyl-undec-2-enoate CAS Name: (Z,6S,7R,8S)-8-acetyloxy-2,7-dimethyl-6-[(2-methylpropan-2-yl)oxy]-2-undecenoic acid ethyl ester IUPAC Name: ethyl (Z,6S,7R,8S)-8-acetyloxy-2,7-dimethyl-6-[(2-methylpropan-2-yl)oxy]undec-2-enoate Traditional Name: (Z,6S,7R,8S)-8-acetoxy-6-tert-butoxy-2,7-dimethyl-undec-2-enoic acid ethyl ester Formula: C21H38O5 MolecularWeight: 370.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C(CCC=C(C)C(=O)OCC)OC(C)(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H38O5/c1-9-12-18(25-17(5)22)16(4)19(26-21(6,7)8)14-11-13-15(3)20(23)24-10-2/h13,16,18-19H,9-12,14H2,1-8H3/b15-13-/t16-,18-,19-/m0/s1