[[(4R,6R)-2,2-dimethyl-6-prop-2-enyl-1,3-dioxan-4-yl]-phenylsulfanyl-methyl] ethanoate

Systemtic Name: [[(4R,6R)-2,2-dimethyl-6-prop-2-enyl-1,3-dioxan-4-yl]-phenylsulfanyl-methyl] ethanoate Openeye Name: [[(4R,6R)-6-allyl-2,2-dimethyl-1,3-dioxan-4-yl]-phenylsulfanyl-methyl] acetate CAS Name: acetic acid [[(4R,6R)-2,2-dimethyl-6-prop-2-enyl-1,3-dioxan-4-yl]-(phenylthio)methyl] ester IUPAC Name: [[(4R,6R)-2,2-dimethyl-6-prop-2-enyl-1,3-dioxan-4-yl]-phenylsulfanylmethyl] acetate Traditional Name: acetic acid [[(4R,6R)-6-allyl-2,2-dimethyl-1,3-dioxan-4-yl]-(phenylthio)methyl] ester Formula: C18H24O4S MolecularWeight: 336.44576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CC(OC(O1)(C)C)CC=C)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC([C@H]1C[C@H](OC(O1)(C)C)CC=C)SC2=CC=CC=C2

InChI

InChI=1S/C18H24O4S/c1-5-9-14-12-16(22-18(3,4)21-14)17(20-13(2)19)23-15-10-7-6-8-11-15/h5-8,10-11,14,16-17H,1,9,12H2,2-4H3/t14-,16-,17?/m1/s1