[(2S,3R,5E)-2-(methoxymethoxy)-6-methyl-octa-5,7-dien-3-yl] (E)-4-methylpent-2-enoate

Systemtic Name: [(2S,3R,5E)-2-(methoxymethoxy)-6-methyl-octa-5,7-dien-3-yl] (E)-4-methylpent-2-enoate Openeye Name: [(1R,3E)-1-[(1S)-1-(methoxymethoxy)ethyl]-4-methyl-hexa-3,5-dienyl] (E)-4-methylpent-2-enoate CAS Name: (E)-4-methyl-2-pentenoic acid [(2S,3R,5E)-2-(methoxymethoxy)-6-methylocta-5,7-dien-3-yl] ester IUPAC Name: [(2S,3R,5E)-2-(methoxymethoxy)-6-methylocta-5,7-dien-3-yl] (E)-4-methylpent-2-enoate Traditional Name: (E)-4-methylpent-2-enoic acid [(1R,3E)-1-[(1S)-1-(methoxymethoxy)ethyl]-4-methyl-hexa-3,5-dienyl] ester Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)OC(CC=C(C)C=C)C(C)OCOC

Isomeric SMILES

C[C@@H]([C@@H](C/C=C(\C)/C=C)OC(=O)/C=C/C(C)C)OCOC

InChI

InChI=1S/C17H28O4/c1-7-14(4)9-10-16(15(5)20-12-19-6)21-17(18)11-8-13(2)3/h7-9,11,13,15-16H,1,10,12H2,2-6H3/b11-8+,14-9+/t15-,16+/m0/s1