2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)ethenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)ethenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-1-(4-benzyloxyphenyl)-2-phenyl-vinyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)ethenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)ethenyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-1-(4-benzoxyphenyl)-2-phenyl-vinyl]phenoxy]acetic acid Formula: C29H24O4 MolecularWeight: 436.49846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=CC3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C/C3=CC=CC=C3)/C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C29H24O4/c30-29(31)21-33-27-17-13-25(14-18-27)28(19-22-7-3-1-4-8-22)24-11-15-26(16-12-24)32-20-23-9-5-2-6-10-23/h1-19H,20-21H2,(H,30,31)/b28-19-