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

Systemtic Name: 2-hexoxy-3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]propanoate Openeye Name: 2-hexoxy-3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]propanoate CAS Name: 2-hexoxy-3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]propanoate IUPAC Name: 2-hexoxy-3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]propanoate Traditional Name: 2-hexoxy-3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]propionate Formula: C31H35O4- MolecularWeight: 471.6072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36O4/c1-3-4-5-9-21-35-30(31(32)33)23-25-12-18-29(19-13-25)34-22-20-24(2)26-14-16-28(17-15-26)27-10-7-6-8-11-27/h6-8,10-20,30H,3-5,9,21-23H2,1-2H3,(H,32,33)/p-1/b24-20+