4-phenyl-3-(1-prop-2-enoyloxydodecoxy)benzoate

Systemtic Name: 4-phenyl-3-(1-prop-2-enoyloxydodecoxy)benzoate Openeye Name: 4-phenyl-3-(1-prop-2-enoyloxydodecoxy)benzoate CAS Name: 3-[1-(1-oxoprop-2-enoxy)dodecoxy]-4-phenylbenzoate IUPAC Name: 4-phenyl-3-(1-prop-2-enoyloxydodecoxy)benzoate Traditional Name: 3-(1-acryloyloxydodecoxy)-4-phenyl-benzoate Formula: C28H35O5- MolecularWeight: 451.5745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(OC1=C(C=CC(=C1)C(=O)[O-])C2=CC=CC=C2)OC(=O)C=C

Isomeric SMILES

CCCCCCCCCCCC(OC1=C(C=CC(=C1)C(=O)[O-])C2=CC=CC=C2)OC(=O)C=C

InChI

InChI=1S/C28H36O5/c1-3-5-6-7-8-9-10-11-15-18-27(33-26(29)4-2)32-25-21-23(28(30)31)19-20-24(25)22-16-13-12-14-17-22/h4,12-14,16-17,19-21,27H,2-3,5-11,15,18H2,1H3,(H,30,31)/p-1