[(3S)-4-(acetyloxymethyl)-2-methyl-hepta-4,5-dien-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(3S)-4-(acetyloxymethyl)-2-methyl-hepta-4,5-dien-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S)-2-(acetoxymethyl)-1-isopropyl-penta-2,3-dienyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(3S)-4-(acetyloxymethyl)-2-methylhepta-4,5-dien-3-yl] ester IUPAC Name: [(3S)-4-(acetyloxymethyl)-2-methylhepta-4,5-dien-3-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1S)-2-(acetoxymethyl)-1-isopropyl-penta-2,3-dienyl] ester Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C(COC(=O)C)C(C(C)C)OC(=O)C(C1=CC=CC=C1)OC

Isomeric SMILES

CC=C=C(COC(=O)C)[C@H](C(C)C)OC(=O)[C@H](C1=CC=CC=C1)OC

InChI

InChI=1S/C20H26O5/c1-6-10-17(13-24-15(4)21)18(14(2)3)25-20(22)19(23-5)16-11-8-7-9-12-16/h6-9,11-12,14,18-19H,13H2,1-5H3/t10?,18-,19-/m0/s1