3-[2-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]propanoic acid Openeye Name: 3-[2-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]propanoic acid CAS Name: 3-[2-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]propanoic acid IUPAC Name: 3-[2-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]propanoic acid Traditional Name: 3-[2-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]propionic acid Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCOC2=CC=CC=C2CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCOC2=CC=CC=C2CCC(=O)O

InChI

InChI=1S/C22H26O4/c1-25-20-14-11-18(12-15-20)8-4-2-3-7-17-26-21-10-6-5-9-19(21)13-16-22(23)24/h4-6,8-12,14-15H,2-3,7,13,16-17H2,1H3,(H,23,24)/b8-4+