[4-acetyloxy-2,3,6-trimethyl-5-[(3S)-3-methyl-3-oxidanyl-pent-4-ynyl]phenyl] ethanoate

Systemtic Name: [4-acetyloxy-2,3,6-trimethyl-5-[(3S)-3-methyl-3-oxidanyl-pent-4-ynyl]phenyl] ethanoate Openeye Name: [4-acetoxy-3-[(3S)-3-hydroxy-3-methyl-pent-4-ynyl]-2,5,6-trimethyl-phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(3S)-3-hydroxy-3-methylpent-4-ynyl]-2,5,6-trimethylphenyl] ester IUPAC Name: [4-acetyloxy-3-[(3S)-3-hydroxy-3-methylpent-4-ynyl]-2,5,6-trimethylphenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[(3S)-3-hydroxy-3-methyl-pent-4-ynyl]-2,5,6-trimethyl-phenyl] ester Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)C)CCC(C)(C#C)O)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)C)CC[C@@](C)(C#C)O)OC(=O)C)C

InChI

InChI=1S/C19H24O5/c1-8-19(7,22)10-9-16-13(4)17(23-14(5)20)11(2)12(3)18(16)24-15(6)21/h1,22H,9-10H2,2-7H3/t19-/m1/s1