[(1R)-1-[4-(2-hydroxyethyloxy)phenyl]-5-methylidene-4-oxidanylidene-nonyl] ethanoate

Systemtic Name: [(1R)-1-[4-(2-hydroxyethyloxy)phenyl]-5-methylidene-4-oxidanylidene-nonyl] ethanoate Openeye Name: [(1R)-1-[4-(2-hydroxyethoxy)phenyl]-5-methylene-4-oxo-nonyl] acetate CAS Name: acetic acid [(1R)-1-[4-(2-hydroxyethoxy)phenyl]-5-methylene-4-oxononyl] ester IUPAC Name: [(1R)-1-[4-(2-hydroxyethoxy)phenyl]-5-methylidene-4-oxononyl] acetate Traditional Name: acetic acid [(1R)-5-butyl-1-[4-(2-hydroxyethoxy)phenyl]-4-keto-hex-5-enyl] ester Formula: C20H28O5 MolecularWeight: 348.43332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)C(=O)CCC(C1=CC=C(C=C1)OCCO)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28O5/c1-4-5-6-15(2)19(23)11-12-20(25-16(3)22)17-7-9-18(10-8-17)24-14-13-21/h7-10,20-21H,2,4-6,11-14H2,1,3H3/t20-/m1/s1