3-[4-[(E)-3-(3,5-diphenylphenyl)prop-2-enoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[(E)-3-(3,5-diphenylphenyl)prop-2-enoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[(E)-3-(3,5-diphenylphenyl)allyloxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[(E)-3-(3,5-diphenylphenyl)prop-2-enoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[(E)-3-(3,5-diphenylphenyl)prop-2-enoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[(E)-3-(3,5-diphenylphenyl)allyloxy]phenyl]-2-ethoxy-propionic acid Formula: C32H30O4 MolecularWeight: 478.5782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC=CC2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OC/C=C/C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C32H30O4/c1-2-35-31(32(33)34)22-24-15-17-30(18-16-24)36-19-9-10-25-20-28(26-11-5-3-6-12-26)23-29(21-25)27-13-7-4-8-14-27/h3-18,20-21,23,31H,2,19,22H2,1H3,(H,33,34)/b10-9+