[(2R,3S)-3-acetyloxy-3,7-dimethyl-1-(5-methyl-2-oxidanyl-phenyl)-1-propan-2-ylsulfanyl-oct-6-en-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxy-3,7-dimethyl-1-(5-methyl-2-oxidanyl-phenyl)-1-propan-2-ylsulfanyl-oct-6-en-2-yl] ethanoate Openeye Name: [(1R,2S)-2-acetoxy-1-[(2-hydroxy-5-methyl-phenyl)-isopropylsulfanyl-methyl]-2,6-dimethyl-hept-5-enyl] acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-1-(2-hydroxy-5-methylphenyl)-3,7-dimethyl-1-(propan-2-ylthio)oct-6-en-2-yl] ester IUPAC Name: [(2R,3S)-3-acetyloxy-1-(2-hydroxy-5-methylphenyl)-3,7-dimethyl-1-propan-2-ylsulfanyloct-6-en-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetoxy-1-[(2-hydroxy-5-methyl-phenyl)-(isopropylthio)methyl]-2,6-dimethyl-hept-5-enyl] ester Formula: C24H36O5S MolecularWeight: 436.60464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C(C(C)(CCC=C(C)C)OC(=O)C)OC(=O)C)SC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C([C@@H]([C@](C)(CCC=C(C)C)OC(=O)C)OC(=O)C)SC(C)C

InChI

InChI=1S/C24H36O5S/c1-15(2)10-9-13-24(8,29-19(7)26)23(28-18(6)25)22(30-16(3)4)20-14-17(5)11-12-21(20)27/h10-12,14,16,22-23,27H,9,13H2,1-8H3/t22?,23-,24-/m0/s1