ethyl (2E,4E,9R)-9-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-9-oxidanyl-nona-2,4-dienoate

Systemtic Name: ethyl (2E,4E,9R)-9-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-9-oxidanyl-nona-2,4-dienoate Openeye Name: ethyl (2E,4E,9R)-9-hydroxy-9-[4-(2-hydroxyethoxy)phenyl]-3-methyl-nona-2,4-dienoate CAS Name: (2E,4E,9R)-9-hydroxy-9-[4-(2-hydroxyethoxy)phenyl]-3-methylnona-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E,9R)-9-hydroxy-9-[4-(2-hydroxyethoxy)phenyl]-3-methylnona-2,4-dienoate Traditional Name: (2E,4E,9R)-9-hydroxy-9-[4-(2-hydroxyethoxy)phenyl]-3-methyl-nona-2,4-dienoic acid ethyl ester Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CCCCC(C1=CC=C(C=C1)OCCO)O

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/CCC[C@H](C1=CC=C(C=C1)OCCO)O

InChI

InChI=1S/C20H28O5/c1-3-24-20(23)15-16(2)7-5-4-6-8-19(22)17-9-11-18(12-10-17)25-14-13-21/h5,7,9-12,15,19,21-22H,3-4,6,8,13-14H2,1-2H3/b7-5+,16-15+/t19-/m1/s1