[(2S)-1-acetyloxy-3-oxidanyl-propan-2-yl] (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate

Systemtic Name: [(2S)-1-acetyloxy-3-oxidanyl-propan-2-yl] (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate Openeye Name: [(1S)-1-(acetoxymethyl)-2-hydroxy-ethyl] (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate CAS Name: (E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-2-pentenoic acid [(2S)-1-acetyloxy-3-hydroxypropan-2-yl] ester IUPAC Name: [(2S)-1-acetyloxy-3-hydroxypropan-2-yl] (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate Traditional Name: (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoic acid [(1S)-1-(acetoxymethyl)-2-hydroxy-ethyl] ester Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=CC(=O)OC(CO)COC(=O)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C/C(=O)O[C@@H](CO)COC(=O)C)/C

InChI

InChI=1S/C20H32O5/c1-14(8-9-18-15(2)7-6-10-20(18,4)5)11-19(23)25-17(12-21)13-24-16(3)22/h11,17,21H,6-10,12-13H2,1-5H3/b14-11+/t17-/m0/s1