[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 5-(4-ethenylphenoxy)pentanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 5-(4-ethenylphenoxy)pentanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 5-(4-vinylphenoxy)pentanoate CAS Name: 5-(4-ethenylphenoxy)pentanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 5-(4-ethenylphenoxy)pentanoate Traditional Name: 5-(4-vinylphenoxy)valeric acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C28H26O4 MolecularWeight: 426.50364

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCCCC(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCCCC(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H26O4/c1-2-22-11-16-25(17-12-22)31-21-7-6-10-28(30)32-26-18-13-23(14-19-26)15-20-27(29)24-8-4-3-5-9-24/h2-5,8-9,11-20H,1,6-7,10,21H2/b20-15+