3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-propoxy-propanoate

Systemtic Name: 3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-propoxy-propanoate Openeye Name: 3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-propoxy-propanoate CAS Name: 3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-propoxypropanoate IUPAC Name: 3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-propoxypropanoate Traditional Name: 3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-propoxy-propionate Formula: C28H29O4- MolecularWeight: 429.52746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O4/c1-3-18-32-27(28(29)30)20-22-9-15-26(16-10-22)31-19-17-21(2)23-11-13-25(14-12-23)24-7-5-4-6-8-24/h4-17,27H,3,18-20H2,1-2H3,(H,29,30)/p-1/b21-17+