2-[3-(4-phenylphenyl)prop-1-en-2-yloxy]benzoate

Systemtic Name: 2-[3-(4-phenylphenyl)prop-1-en-2-yloxy]benzoate Openeye Name: 2-[1-[(4-phenylphenyl)methyl]vinyloxy]benzoate CAS Name: 2-[3-(4-phenylphenyl)prop-1-en-2-yloxy]benzoate IUPAC Name: 2-[3-(4-phenylphenyl)prop-1-en-2-yloxy]benzoate Traditional Name: 2-[1-(4-phenylbenzyl)vinyloxy]benzoate Formula: C22H17O3- MolecularWeight: 329.36858

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C=C(CC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C22H18O3/c1-16(25-21-10-6-5-9-20(21)22(23)24)15-17-11-13-19(14-12-17)18-7-3-2-4-8-18/h2-14H,1,15H2,(H,23,24)/p-1