[(1S,3aR,7aS)-3-methylidene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] (2R)-2-phenoxypropanoate

Systemtic Name: [(1S,3aR,7aS)-3-methylidene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] (2R)-2-phenoxypropanoate Openeye Name: [(1S,3aR,7aS)-3-methylene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [(1S,3aR,7aS)-3-methylene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] ester IUPAC Name: [(1S,3aR,7aS)-3-methylidene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [(1S,3aR,7aS)-3-methylene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] ester Formula: C19H24O3 MolecularWeight: 300.39206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CC(=C)C2C1CCCC2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)O[C@H]1CC(=C)[C@H]2[C@@H]1CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C19H24O3/c1-13-12-18(17-11-7-6-10-16(13)17)22-19(20)14(2)21-15-8-4-3-5-9-15/h3-5,8-9,14,16-18H,1,6-7,10-12H2,2H3/t14-,16+,17+,18+/m1/s1