[(2R,4R)-4-(5,5-dimethylcyclohepta-1,3,6-trien-1-yl)oxypentan-2-yl] 3-oxidanylidenebutanoate

Systemtic Name: [(2R,4R)-4-(5,5-dimethylcyclohepta-1,3,6-trien-1-yl)oxypentan-2-yl] 3-oxidanylidenebutanoate Openeye Name: [(1R,3R)-3-(5,5-dimethylcyclohepta-1,3,6-trien-1-yl)oxy-1-methyl-butyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(2R,4R)-4-[(5,5-dimethyl-1-cyclohepta-1,3,6-trienyl)oxy]pentan-2-yl] ester IUPAC Name: [(2R,4R)-4-(5,5-dimethylcyclohepta-1,3,6-trien-1-yl)oxypentan-2-yl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(1R,3R)-3-(5,5-dimethylcyclohepta-1,3,6-trien-1-yl)oxy-1-methyl-butyl] ester Formula: C18H26O4 MolecularWeight: 306.39664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC(=O)CC(=O)C)OC1=CC=CC(C=C1)(C)C

Isomeric SMILES

C[C@H](C[C@@H](C)OC(=O)CC(=O)C)OC1=CC=CC(C=C1)(C)C

InChI

InChI=1S/C18H26O4/c1-13(19)11-17(20)22-15(3)12-14(2)21-16-7-6-9-18(4,5)10-8-16/h6-10,14-15H,11-12H2,1-5H3/t14-,15-/m1/s1