2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]phenoxy]ethanoic acid Openeye Name: 2-[4-[3,3-bis(4-phenylphenyl)allyloxy]phenoxy]acetic acid CAS Name: 2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]phenoxy]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]phenoxy]acetic acid Traditional Name: 2-[4-[3,3-bis(4-phenylphenyl)allyloxy]phenoxy]acetic acid Formula: C35H28O4 MolecularWeight: 512.59442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CCOC3=CC=C(C=C3)OCC(=O)O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CCOC3=CC=C(C=C3)OCC(=O)O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H28O4/c36-35(37)25-39-33-21-19-32(20-22-33)38-24-23-34(30-15-11-28(12-16-30)26-7-3-1-4-8-26)31-17-13-29(14-18-31)27-9-5-2-6-10-27/h1-23H,24-25H2,(H,36,37)