[(Z,1R,5S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-phenylmethoxy-hex-3-enyl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(Z,1R,5S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-phenylmethoxy-hex-3-enyl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(Z,1R,5S)-5-benzyloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-3-enyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(Z,1R,5S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-phenylmethoxyhex-3-enyl] ester IUPAC Name: [(Z,1R,5S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-phenylmethoxyhex-3-enyl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(Z,1R,5S)-5-benzoxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-3-enyl] ester Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC(C1COC(O1)(C)C)OC(=O)C(C2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](/C=C\C[C@H]([C@H]1COC(O1)(C)C)OC(=O)[C@H](C2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C28H34O7/c1-20(31-18-22-13-7-5-8-14-22)12-11-17-24(25-19-32-28(3,4)35-25)34-27(30)26(33-21(2)29)23-15-9-6-10-16-23/h5-16,20,24-26H,17-19H2,1-4H3/b12-11-/t20-,24+,25+,26-/m0/s1