2-[4-[2-ethoxy-3,3-bis(4-phenylphenyl)prop-2-enoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-ethoxy-3,3-bis(4-phenylphenyl)prop-2-enoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[2-ethoxy-3,3-bis(4-phenylphenyl)allyloxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[2-ethoxy-3,3-bis(4-phenylphenyl)prop-2-enoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[2-ethoxy-3,3-bis(4-phenylphenyl)prop-2-enoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[2-ethoxy-3,3-bis(4-phenylphenyl)allyloxy]-2-methyl-phenoxy]acetic acid Formula: C38H34O5 MolecularWeight: 570.67356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)COC5=CC(=C(C=C5)OCC(=O)O)C

Isomeric SMILES

CCOC(=C(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)COC5=CC(=C(C=C5)OCC(=O)O)C

InChI

InChI=1S/C38H34O5/c1-3-41-36(25-42-34-22-23-35(27(2)24-34)43-26-37(39)40)38(32-18-14-30(15-19-32)28-10-6-4-7-11-28)33-20-16-31(17-21-33)29-12-8-5-9-13-29/h4-24H,3,25-26H2,1-2H3,(H,39,40)