(phenylmethyl) 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-(4-phenylphenyl)propanoate

Systemtic Name: (phenylmethyl) 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-(4-phenylphenyl)propanoate Openeye Name: benzyl 2-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(4-phenylphenyl)propanoate CAS Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(4-phenylphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(4-phenylphenyl)propanoate Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(4-phenylphenyl)propionic acid benzyl ester Formula: C29H24O5 MolecularWeight: 452.49786

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(C3=CC=C(C=C3)C4=CC=CC=C4)O)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(C3=CC=C(C=C3)C4=CC=CC=C4)O)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H24O5/c30-28(23-13-11-22(12-14-23)21-9-5-2-6-10-21)27(24-15-16-25-26(17-24)34-19-33-25)29(31)32-18-20-7-3-1-4-8-20/h1-17,27-28,30H,18-19H2