[(1S,2R,5S,6S)-2-ethanoyl-5-methyl-9-methylidene-6-oxidanyl-cyclodecyl] (E)-4-methyl-4-oxidanyl-pent-2-enoate

Systemtic Name: [(1S,2R,5S,6S)-2-ethanoyl-5-methyl-9-methylidene-6-oxidanyl-cyclodecyl] (E)-4-methyl-4-oxidanyl-pent-2-enoate Openeye Name: [(1S,2R,5S,6S)-2-acetyl-6-hydroxy-5-methyl-9-methylene-cyclodecyl] (E)-4-hydroxy-4-methyl-pent-2-enoate CAS Name: (E)-4-hydroxy-4-methyl-2-pentenoic acid [(1S,2R,5S,6S)-2-acetyl-6-hydroxy-5-methyl-9-methylenecyclodecyl] ester IUPAC Name: [(1S,2R,5S,6S)-2-acetyl-6-hydroxy-5-methyl-9-methylidenecyclodecyl] (E)-4-hydroxy-4-methylpent-2-enoate Traditional Name: (E)-4-hydroxy-4-methyl-pent-2-enoic acid [(1S,2R,5S,6S)-2-acetyl-6-hydroxy-5-methyl-9-methylene-cyclodecyl] ester Formula: C20H32O5 MolecularWeight: 352.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(CC(=C)CCC1O)OC(=O)C=CC(C)(C)O)C(=O)C

Isomeric SMILES

C[C@H]1CC[C@H]([C@H](CC(=C)CC[C@@H]1O)OC(=O)/C=C/C(C)(C)O)C(=O)C

InChI

InChI=1S/C20H32O5/c1-13-6-9-17(22)14(2)7-8-16(15(3)21)18(12-13)25-19(23)10-11-20(4,5)24/h10-11,14,16-18,22,24H,1,6-9,12H2,2-5H3/b11-10+/t14-,16-,17-,18-/m0/s1