4-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-(5-oxidanylpentoxy)phenoxy]butanoic acid

Systemtic Name: 4-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-(5-oxidanylpentoxy)phenoxy]butanoic acid Openeye Name: 4-[3-(5-hydroxypentoxy)-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]butanoic acid CAS Name: 4-[3-(5-hydroxypentoxy)-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]butanoic acid IUPAC Name: 4-[3-(5-hydroxypentoxy)-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]butanoic acid Traditional Name: 4-[3-(5-hydroxypentoxy)-4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenoxy]butyric acid Formula: C19H26O7 MolecularWeight: 366.40554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=C(C=C1)OCCCC(=O)O)OCCCCCO

Isomeric SMILES

COC(=O)/C=C/C1=C(C=C(C=C1)OCCCC(=O)O)OCCCCCO

InChI

InChI=1S/C19H26O7/c1-24-19(23)10-8-15-7-9-16(25-13-5-6-18(21)22)14-17(15)26-12-4-2-3-11-20/h7-10,14,20H,2-6,11-13H2,1H3,(H,21,22)/b10-8+