[(2S,3S)-3-acetyloxy-3-methoxy-2H-biphenylen-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-acetyloxy-3-methoxy-2H-biphenylen-2-yl] ethanoate Openeye Name: [(2S,3S)-3-acetoxy-3-methoxy-2H-biphenylen-2-yl] acetate CAS Name: acetic acid [(2S,3S)-3-acetyloxy-3-methoxy-2H-biphenylen-2-yl] ester IUPAC Name: [(2S,3S)-3-acetyloxy-3-methoxy-2H-biphenylen-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-3-acetoxy-3-methoxy-2H-biphenylen-2-yl] ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C2C3=CC=CC=C3C2=CC1(OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1C=C2C3=CC=CC=C3C2=C[C@]1(OC)OC(=O)C

InChI

InChI=1S/C17H16O5/c1-10(18)21-16-8-14-12-6-4-5-7-13(12)15(14)9-17(16,20-3)22-11(2)19/h4-9,16H,1-3H3/t16-,17-/m0/s1