[(E,2R,3S)-3-acetyloxy-5-(1,3-dithian-2-yl)-2-phenylmethoxy-pent-4-enyl] ethanoate

Systemtic Name: [(E,2R,3S)-3-acetyloxy-5-(1,3-dithian-2-yl)-2-phenylmethoxy-pent-4-enyl] ethanoate Openeye Name: [(E,2R,3S)-3-acetoxy-2-benzyloxy-5-(1,3-dithian-2-yl)pent-4-enyl] acetate CAS Name: acetic acid [(E,2R,3S)-3-acetyloxy-5-(1,3-dithian-2-yl)-2-phenylmethoxypent-4-enyl] ester IUPAC Name: [(E,2R,3S)-3-acetyloxy-5-(1,3-dithian-2-yl)-2-phenylmethoxypent-4-enyl] acetate Traditional Name: acetic acid [(E,2R,3S)-3-acetoxy-2-benzoxy-5-(1,3-dithian-2-yl)pent-4-enyl] ester Formula: C20H26O5S2 MolecularWeight: 410.54744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=CC1SCCCS1)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC[C@H]([C@H](/C=C/C1SCCCS1)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C20H26O5S2/c1-15(21)23-14-19(24-13-17-7-4-3-5-8-17)18(25-16(2)22)9-10-20-26-11-6-12-27-20/h3-5,7-10,18-20H,6,11-14H2,1-2H3/b10-9+/t18-,19+/m0/s1