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

Systemtic Name: 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-1-(4-benzyloxyphenyl)-2-phenyl-but-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-1-(4-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)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=C(C=C3)OCC(=O)O)/C4=CC=CC=C4

InChI

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