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

Systemtic Name: 3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-(3-phenylpropoxy)propanoate Openeye Name: 3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-(3-phenylpropoxy)propanoate CAS Name: 3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-(3-phenylpropoxy)propanoate IUPAC Name: 3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-(3-phenylpropoxy)propanoate Traditional Name: 3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-(3-phenylpropoxy)propionate Formula: C34H33O4- MolecularWeight: 505.62342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CC(C(=O)[O-])OCCCC2=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-])OCCCC2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H34O4/c1-26(29-16-18-31(19-17-29)30-12-6-3-7-13-30)22-24-37-32-20-14-28(15-21-32)25-33(34(35)36)38-23-8-11-27-9-4-2-5-10-27/h2-7,9-10,12-22,33H,8,11,23-25H2,1H3,(H,35,36)/p-1/b26-22+