[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 13-(4-ethenylphenoxy)tridecanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 13-(4-ethenylphenoxy)tridecanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 13-(4-vinylphenoxy)tridecanoate CAS Name: 13-(4-ethenylphenoxy)tridecanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 13-(4-ethenylphenoxy)tridecanoate Traditional Name: 13-(4-vinylphenoxy)tridecanoic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C36H42O4 MolecularWeight: 538.71628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H42O4/c1-2-30-19-24-33(25-20-30)39-29-15-10-8-6-4-3-5-7-9-14-18-36(38)40-34-26-21-31(22-27-34)23-28-35(37)32-16-12-11-13-17-32/h2,11-13,16-17,19-28H,1,3-10,14-15,18,29H2/b28-23+