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

Systemtic Name: 2-(4-phenylbutoxy)-3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]propanoate Openeye Name: 2-(4-phenylbutoxy)-3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]propanoate CAS Name: 2-(4-phenylbutoxy)-3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]propanoate IUPAC Name: 2-(4-phenylbutoxy)-3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]propanoate Traditional Name: 2-(4-phenylbutoxy)-3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]propionate Formula: C35H35O4- MolecularWeight: 519.65

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CC(C(=O)[O-])OCCCCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\COC1=CC=C(C=C1)CC(C(=O)[O-])OCCCCC2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H36O4/c1-27(30-17-19-32(20-18-30)31-13-6-3-7-14-31)23-25-38-33-21-15-29(16-22-33)26-34(35(36)37)39-24-9-8-12-28-10-4-2-5-11-28/h2-7,10-11,13-23,34H,8-9,12,24-26H2,1H3,(H,36,37)/p-1/b27-23+