[2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(methylsulfanylmethyl)-4-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(methylsulfanylmethyl)-4-oxidanyl-cyclohexyl] ethanoate Openeye Name: [4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(methylsulfanylmethyl)cyclohexyl] acetate CAS Name: acetic acid [4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]-4-[(methylthio)methyl]cyclohexyl] ester IUPAC Name: [4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(methylsulfanylmethyl)cyclohexyl] acetate Traditional Name: acetic acid [4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-[(methylthio)methyl]cyclohexyl] ester Formula: C19H32O5S MolecularWeight: 372.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(O1)(C)C2C(C(CCC2(CSC)O)OC(=O)C)OC)C

Isomeric SMILES

CC(=CCC1C(O1)(C)C2C(C(CCC2(CSC)O)OC(=O)C)OC)C

InChI

InChI=1S/C19H32O5S/c1-12(2)7-8-15-18(4,24-15)17-16(22-5)14(23-13(3)20)9-10-19(17,21)11-25-6/h7,14-17,21H,8-11H2,1-6H3