3-[4-[(E)-3-[4-(3-ethanoylphenyl)phenyl]but-2-enoxy]phenyl]-2-ethoxy-propanoate

Systemtic Name: 3-[4-[(E)-3-[4-(3-ethanoylphenyl)phenyl]but-2-enoxy]phenyl]-2-ethoxy-propanoate Openeye Name: 3-[4-[(E)-3-[4-(3-acetylphenyl)phenyl]but-2-enoxy]phenyl]-2-ethoxy-propanoate CAS Name: 3-[4-[(E)-3-[4-(3-acetylphenyl)phenyl]but-2-enoxy]phenyl]-2-ethoxypropanoate IUPAC Name: 3-[4-[(E)-3-[4-(3-acetylphenyl)phenyl]but-2-enoxy]phenyl]-2-ethoxypropanoate Traditional Name: 3-[4-[(E)-3-[4-(3-acetylphenyl)phenyl]but-2-enoxy]phenyl]-2-ethoxy-propionate Formula: C29H29O5- MolecularWeight: 457.53756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC=C(C)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)C)C(=O)[O-]

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OC/C=C(\C)/C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)C)C(=O)[O-]

InChI

InChI=1S/C29H30O5/c1-4-33-28(29(31)32)18-22-8-14-27(15-9-22)34-17-16-20(2)23-10-12-24(13-11-23)26-7-5-6-25(19-26)21(3)30/h5-16,19,28H,4,17-18H2,1-3H3,(H,31,32)/p-1/b20-16+