2-[4-[(E)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-1-(3-benzyloxyphenyl)-2-phenyl-but-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-1-(3-benzoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]acetic acid Formula: C31H28O4 MolecularWeight: 464.55162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC(=O)O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCC(=O)O)\C2=CC(=CC=C2)OCC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C31H28O4/c1-2-29(24-12-7-4-8-13-24)31(25-16-18-27(19-17-25)35-22-30(32)33)26-14-9-15-28(20-26)34-21-23-10-5-3-6-11-23/h3-20H,2,21-22H2,1H3,(H,32,33)/b31-29+