2-[4-[1,1-bis(4-phenylmethoxyphenyl)but-1-en-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[1,1-bis(4-phenylmethoxyphenyl)but-1-en-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[bis(4-benzyloxyphenyl)methylene]propyl]phenoxy]acetic acid CAS Name: 2-[4-[1,1-bis(4-phenylmethoxyphenyl)but-1-en-2-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[1,1-bis(4-phenylmethoxyphenyl)but-1-en-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[2,2-bis(4-benzoxyphenyl)-1-ethyl-vinyl]phenoxy]acetic acid Formula: C38H34O5 MolecularWeight: 570.67356

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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)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC(=O)O

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC(=O)O

InChI

InChI=1S/C38H34O5/c1-2-36(30-13-19-35(20-14-30)43-27-37(39)40)38(31-15-21-33(22-16-31)41-25-28-9-5-3-6-10-28)32-17-23-34(24-18-32)42-26-29-11-7-4-8-12-29/h3-24H,2,25-27H2,1H3,(H,39,40)