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

Systemtic Name: 2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[3,3-bis(4-phenylphenyl)allyloxy]phenyl]acetic acid CAS Name: 2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]phenyl]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]phenyl]acetic acid Traditional Name: 2-[4-[3,3-bis(4-phenylphenyl)allyloxy]phenyl]acetic acid Formula: C35H28O3 MolecularWeight: 496.59502

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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)CC(=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)CC(=O)O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H28O3/c36-35(37)25-26-11-21-33(22-12-26)38-24-23-34(31-17-13-29(14-18-31)27-7-3-1-4-8-27)32-19-15-30(16-20-32)28-9-5-2-6-10-28/h1-23H,24-25H2,(H,36,37)