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

Systemtic Name: [(E,3S,4R)-1-(1,3-dithian-2-yl)-5-oxidanyl-4-phenylmethoxy-pent-1-en-3-yl] ethanoate Openeye Name: [(E,1S)-1-[(1R)-1-benzyloxy-2-hydroxy-ethyl]-3-(1,3-dithian-2-yl)allyl] acetate CAS Name: acetic acid [(E,3S,4R)-1-(1,3-dithian-2-yl)-5-hydroxy-4-phenylmethoxypent-1-en-3-yl] ester IUPAC Name: [(E,3S,4R)-1-(1,3-dithian-2-yl)-5-hydroxy-4-phenylmethoxypent-1-en-3-yl] acetate Traditional Name: acetic acid [(E,1S)-1-[(1R)-1-benzoxy-2-hydroxy-ethyl]-3-(1,3-dithian-2-yl)allyl] ester Formula: C18H24O4S2 MolecularWeight: 368.51076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4S2/c1-14(20)22-16(8-9-18-23-10-5-11-24-18)17(12-19)21-13-15-6-3-2-4-7-15/h2-4,6-9,16-19H,5,10-13H2,1H3/b9-8+/t16-,17+/m0/s1