[(1S,2E,10R)-10-ethanoyl-3-methyl-7-methylidene-6-oxidanylidene-cyclodec-2-en-1-yl] (E)-4-methyl-4-oxidanyl-pent-2-enoate

Systemtic Name: [(1S,2E,10R)-10-ethanoyl-3-methyl-7-methylidene-6-oxidanylidene-cyclodec-2-en-1-yl] (E)-4-methyl-4-oxidanyl-pent-2-enoate Openeye Name: [(1S,2E,10R)-10-acetyl-3-methyl-7-methylene-6-oxo-cyclodec-2-en-1-yl] (E)-4-hydroxy-4-methyl-pent-2-enoate CAS Name: (E)-4-hydroxy-4-methyl-2-pentenoic acid [(1S,2E,10R)-10-acetyl-3-methyl-7-methylene-6-oxo-1-cyclodec-2-enyl] ester IUPAC Name: [(1S,2E,10R)-10-acetyl-3-methyl-7-methylidene-6-oxocyclodec-2-en-1-yl] (E)-4-hydroxy-4-methylpent-2-enoate Traditional Name: (E)-4-hydroxy-4-methyl-pent-2-enoic acid [(1S,2E,10R)-10-acetyl-6-keto-3-methyl-7-methylene-cyclodec-2-en-1-yl] ester Formula: C20H28O5 MolecularWeight: 348.43332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C/1=C\[C@@H]([C@@H](CCC(=C)C(=O)CC1)C(=O)C)OC(=O)/C=C/C(C)(C)O

InChI

InChI=1S/C20H28O5/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/h10-12,16,18,24H,2,6-9H2,1,3-5H3/b11-10+,13-12+/t16-,18-/m0/s1