(4-phenylphenyl) 2-(4-prop-1-en-2-yloxyphenyl)benzoate

Systemtic Name: (4-phenylphenyl) 2-(4-prop-1-en-2-yloxyphenyl)benzoate Openeye Name: (4-phenylphenyl) 2-(4-isopropenyloxyphenyl)benzoate CAS Name: 2-[4-(1-methylethenoxy)phenyl]benzoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(4-prop-1-en-2-yloxyphenyl)benzoate Traditional Name: 2-(4-isopropenyloxyphenyl)benzoic acid (4-phenylphenyl) ester Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)OC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22O3/c1-20(2)30-24-18-14-23(15-19-24)26-10-6-7-11-27(26)28(29)31-25-16-12-22(13-17-25)21-8-4-3-5-9-21/h3-19H,1H2,2H3