4-[3-[5-(diethylamino)-2-methyl-5-oxidanylidene-4-phenyl-pent-1-en-3-yl]oxyphenoxy]butanoic acid

Systemtic Name: 4-[3-[5-(diethylamino)-2-methyl-5-oxidanylidene-4-phenyl-pent-1-en-3-yl]oxyphenoxy]butanoic acid Openeye Name: 4-[3-[1-[2-(diethylamino)-2-oxo-1-phenyl-ethyl]-2-methyl-allyloxy]phenoxy]butanoic acid CAS Name: 4-[3-[5-(diethylamino)-2-methyl-5-oxo-4-phenylpent-1-en-3-yl]oxyphenoxy]butanoic acid IUPAC Name: 4-[3-[5-(diethylamino)-2-methyl-5-oxo-4-phenylpent-1-en-3-yl]oxyphenoxy]butanoic acid Traditional Name: 4-[3-[1-[2-(diethylamino)-2-keto-1-phenyl-ethyl]-2-methyl-allyloxy]phenoxy]butyric acid Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)C(C(=C)C)OC2=CC=CC(=C2)OCCCC(=O)O

Isomeric SMILES

CCN(CC)C(=O)C(C1=CC=CC=C1)C(C(=C)C)OC2=CC=CC(=C2)OCCCC(=O)O

InChI

InChI=1S/C26H33NO5/c1-5-27(6-2)26(30)24(20-12-8-7-9-13-20)25(19(3)4)32-22-15-10-14-21(18-22)31-17-11-16-23(28)29/h7-10,12-15,18,24-25H,3,5-6,11,16-17H2,1-2,4H3,(H,28,29)